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VNX

VNX
Name:	5-cyclopropyl-2H-tetrazole
Formula:	C4 H6 N4
SMILES:	C1CC1c1n[NH]nn1
InChi:	InChI=1S/C4H6N4/c1-2-3(1)4-5-7-8-6-4/h3H,1-2H2,(H,5,6,7,8)
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	5-cyclopropyl-2H-tetrazole

UTE

UTE
Name:	4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-5-methyl-2-(2-methylphenoxy)benzenecarbonitrile
Formula:	C20 H14 F3 N3 O3
SMILES:	Cc1ccccc1Oc2cc(N3C(=O)NC(=CC3=O)C(F)(F)F)c(C)cc2C#N
InChi:	InChI=1S/C20H14F3N3O3/c1-11-5-3-4-6-15(11)29-16-8-14(12(2)7-13(16)10-24)26-18(27)9-17(20(21,22)23)25-19(26)28/h3-9H,1-2H3,(H,25,28)
Synonyms:	4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1~{H}-pyrimidin-3-yl]-5-methyl-2-(2-methylphenoxy)benzenecarbonitrile
Definition date:	2021-03-17
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1~{H}-pyrimidin-3-yl]-5-methyl-2-(2-methylphenoxy)benzenecarbonitrile

V8E

V8E
Name:	(4-butanoylpiperazin-1-yl)acetic acid
Formula:	C10 H18 N2 O3
SMILES:	OC(=O)CN1CCN(CC1)C(=O)CCC
InChi:	InChI=1S/C10H18N2O3/c1-2-3-9(13)12-6-4-11(5-7-12)8-10(14)15/h2-8H2,1H3,(H,14,15)
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(4-butanoylpiperazin-1-yl)acetic acid

W36

W36
Name:	2-amino-N-(3-fluoro-4-methylphenyl)ethane-1-sulfonamide
Formula:	C9 H13 F N2 O2 S
SMILES:	O=S(=O)(Nc1ccc(C)c(F)c1)CCN
InChi:	InChI=1S/C9H13FN2O2S/c1-7-2-3-8(6-9(7)10)12-15(13,14)5-4-11/h2-3,6,12H,4-5,11H2,1H3
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	2-amino-N-(3-fluoro-4-methylphenyl)ethane-1-sulfonamide

V8L

V8L
Name:	N'-phenylacetohydrazide
Formula:	C8 H10 N2 O
SMILES:	CC(=O)NNc1ccccc1
InChi:	InChI=1S/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11)
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N'-phenylacetohydrazide

VO5

VO5
Name:	N-ethyl-2-methoxybenzene-1-sulfonamide
Formula:	C9 H13 N O3 S
SMILES:	O=S(=O)(NCC)c1ccccc1OC
InChi:	InChI=1S/C9H13NO3S/c1-3-10-14(11,12)9-7-5-4-6-8(9)13-2/h4-7,10H,3H2,1-2H3
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N-ethyl-2-methoxybenzene-1-sulfonamide

UTK

UTK
Name:	4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile
Formula:	C19 H11 F4 N3 O3
SMILES:	Cc1ccccc1Oc2cc(N3C(=O)NC(=CC3=O)C(F)(F)F)c(F)cc2C#N
InChi:	InChI=1S/C19H11F4N3O3/c1-10-4-2-3-5-14(10)29-15-7-13(12(20)6-11(15)9-24)26-17(27)8-16(19(21,22)23)25-18(26)28/h2-8H,1H3,(H,25,28)
Synonyms:	4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1~{H}-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile
Definition date:	2021-03-17
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1~{H}-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile

VO9

VO9
Name:	N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-carboxamide
Formula:	C10 H13 N O2 S
SMILES:	O=C(N(CCO)C1CC1)c1cccs1
InChi:	InChI=1S/C10H13NO2S/c12-6-5-11(8-3-4-8)10(13)9-2-1-7-14-9/h1-2,7-8,12H,3-6H2
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-carboxamide

W3B

W3B
Name:	methyl N-[3-chloro-4-(difluoromethoxy)phenyl]glycinate
Formula:	C10 H10 Cl F2 N O3
SMILES:	Clc1cc(ccc1OC(F)F)NCC(=O)OC
InChi:	InChI=1S/C10H10ClF2NO3/c1-16-9(15)5-14-6-2-3-8(7(11)4-6)17-10(12)13/h2-4,10,14H,5H2,1H3
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	methyl N-[3-chloro-4-(difluoromethoxy)phenyl]glycinate

UTN

UTN
Name:	4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-5-methoxy-2-(2-methylphenoxy)benzenecarbonitrile
Formula:	C20 H14 F3 N3 O4
SMILES:	COc1cc(C#N)c(Oc2ccccc2C)cc1N3C(=O)NC(=CC3=O)C(F)(F)F
InChi:	InChI=1S/C20H14F3N3O4/c1-11-5-3-4-6-14(11)30-15-8-13(16(29-2)7-12(15)10-24)26-18(27)9-17(20(21,22)23)25-19(26)28/h3-9H,1-2H3,(H,25,28)
Synonyms:	4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1~{H}-pyrimidin-3-yl]-5-methoxy-2-(2-methylphenoxy)benzenecarbonitrile
Definition date:	2021-03-17
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1~{H}-pyrimidin-3-yl]-5-methoxy-2-(2-methylphenoxy)benzenecarbonitrile

UTQ

UTQ
Name:	3-(5-chloranyl-2,4-dimethoxy-phenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
Formula:	C13 H10 Cl F3 N2 O4
SMILES:	COc1cc(OC)c(cc1Cl)N2C(=O)NC(=CC2=O)C(F)(F)F
InChi:	InChI=1S/C13H10ClF3N2O4/c1-22-8-4-9(23-2)7(3-6(8)14)19-11(20)5-10(13(15,16)17)18-12(19)21/h3-5H,1-2H3,(H,18,21)
Synonyms:	3-(5-chloranyl-2,4-dimethoxy-phenyl)-6-(trifluoromethyl)-1~{H}-pyrimidine-2,4-dione
Definition date:	2021-03-17
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	3-(5-chloranyl-2,4-dimethoxy-phenyl)-6-(trifluoromethyl)-1~{H}-pyrimidine-2,4-dione

VOE

VOE
Name:	(2R)-2-phenylbutan-1-amine
Formula:	C10 H15 N
SMILES:	NCC(CC)c1ccccc1
InChi:	InChI=1S/C10H15N/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9H,2,8,11H2,1H3/t9-/m0/s1
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(2R)-2-phenylbutan-1-amine

V8T

V8T
Name:	(1R)-1-{4-[(propan-2-yl)oxy]phenyl}ethan-1-amine
Formula:	C11 H17 N O
SMILES:	CC(C)Oc1ccc(cc1)C(C)N
InChi:	InChI=1S/C11H17NO/c1-8(2)13-11-6-4-10(5-7-11)9(3)12/h4-9H,12H2,1-3H3/t9-/m1/s1
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(1R)-1-{4-[(propan-2-yl)oxy]phenyl}ethan-1-amine

UTT

UTT
Name:	2-[[4-chloranyl-2,6-bis(fluoranyl)phenyl]methylamino]-7-oxidanylidene-5-propyl-4H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Formula:	C17 H14 Cl F2 N5 O
SMILES:	CCCC1=CC(=O)n2nc(NCc3c(F)cc(Cl)cc3F)c(C#N)c2N1
InChi:	InChI=1S/C17H14ClF2N5O/c1-2-3-10-6-15(26)25-17(23-10)11(7-21)16(24-25)22-8-12-13(19)4-9(18)5-14(12)20/h4-6,23H,2-3,8H2,1H3,(H,22,24)
Synonyms:	2-[[4-chloranyl-2,6-bis(fluoranyl)phenyl]methylamino]-7-oxidanylidene-5-propyl-4~{H}-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Definition date:	2021-03-17
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	2-[[4-chloranyl-2,6-bis(fluoranyl)phenyl]methylamino]-7-oxidanylidene-5-propyl-4~{H}-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

W3H

W3H
Name:	(3R)-3-(4-chlorobenzene-1-sulfonyl)butanoic acid
Formula:	C10 H11 Cl O4 S
SMILES:	O=S(=O)(c1ccc(Cl)cc1)C(C)CC(=O)O
InChi:	InChI=1S/C10H11ClO4S/c1-7(6-10(12)13)16(14,15)9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13)/t7-/m1/s1
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(3R)-3-(4-chlorobenzene-1-sulfonyl)butanoic acid

VOK

VOK
Name:	5,5-diethyl-1-methyl-1,3-diazinane-2,4,6-trione
Formula:	C9 H14 N2 O3
SMILES:	O=C1NC(=O)N(C)C(=O)C1(CC)CC
InChi:	InChI=1S/C9H14N2O3/c1-4-9(5-2)6(12)10-8(14)11(3)7(9)13/h4-5H2,1-3H3,(H,10,12,14)
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	5,5-diethyl-1-methyl-1,3-diazinane-2,4,6-trione

V92

V92
Name:	4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile
Formula:	C10 H6 N2 O2
SMILES:	OC=1c2ccccc2NC(=O)C=1C#N
InChi:	InChI=1S/C10H6N2O2/c11-5-7-9(13)6-3-1-2-4-8(6)12-10(7)14/h1-4H,(H2,12,13,14)
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile

W3Q

W3Q
Name:	N-[(2-methoxyphenyl)methyl]urea
Formula:	C9 H12 N2 O2
SMILES:	COc1ccccc1CNC(N)=O
InChi:	InChI=1S/C9H12N2O2/c1-13-8-5-3-2-4-7(8)6-11-9(10)12/h2-5H,6H2,1H3,(H3,10,11,12)
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N-[(2-methoxyphenyl)methyl]urea

UU2

UU2
Name:	4-[6-[bis(fluoranyl)-phenyl-methyl]-2,4-bis(oxidanylidene)-1~{H}-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile
Formula:	C25 H16 F3 N3 O3
SMILES:	Cc1ccccc1Oc2cc(N3C(=O)NC(=CC3=O)C(F)(F)c4ccccc4)c(F)cc2C#N
InChi:	InChI=1S/C25H16F3N3O3/c1-15-7-5-6-10-20(15)34-21-12-19(18(26)11-16(21)14-29)31-23(32)13-22(30-24(31)33)25(27,28)17-8-3-2-4-9-17/h2-13H,1H3,(H,30,33)
Synonyms:	4-[6-[bis(fluoranyl)-phenyl-methyl]-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile
Definition date:	2021-03-19
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	4-[6-[bis(fluoranyl)-phenyl-methyl]-2,4-bis(oxidanylidene)-1~{H}-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile

W3U

W3U
Name:	1-benzyl-1H-pyrazole-4-carboxylic acid
Formula:	C11 H10 N2 O2
SMILES:	O=C(O)c1cn(Cc2ccccc2)nc1
InChi:	InChI=1S/C11H10N2O2/c14-11(15)10-6-12-13(8-10)7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,14,15)
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	1-benzyl-1H-pyrazole-4-carboxylic acid

V99

V99
Name:	3-ethyl-5-(ethylsulfanyl)-4H-1,2,4-triazol-4-amine
Formula:	C6 H12 N4 S
SMILES:	CCSc1nnc(CC)n1N
InChi:	InChI=1S/C6H12N4S/c1-3-5-8-9-6(10(5)7)11-4-2/h3-4,7H2,1-2H3
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	3-ethyl-5-(ethylsulfanyl)-4H-1,2,4-triazol-4-amine

VOQ

VOQ
Name:	N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,2-dimethyl-L-alaninamide
Formula:	C11 H19 N3 O2
SMILES:	CN(Cc1c(C)onc1C)C(=O)C(C)(C)N
InChi:	InChI=1S/C11H19N3O2/c1-7-9(8(2)16-13-7)6-14(5)10(15)11(3,4)12/h6,12H2,1-5H3
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,2-dimethyl-L-alaninamide

UU8

UU8
Name:	4-[2,4-bis(oxidanylidene)-6-(phenylsulfonyl)-1H-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile
Formula:	C24 H16 F N3 O5 S
SMILES:	Cc1ccccc1Oc2cc(N3C(=O)NC(=CC3=O)[S](=O)(=O)c4ccccc4)c(F)cc2C#N
InChi:	InChI=1S/C24H16FN3O5S/c1-15-7-5-6-10-20(15)33-21-12-19(18(25)11-16(21)14-26)28-23(29)13-22(27-24(28)30)34(31,32)17-8-3-2-4-9-17/h2-13H,1H3,(H,27,30)
Synonyms:	4-[2,4-bis(oxidanylidene)-6-(phenylsulfonyl)-1~{H}-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile
Definition date:	2021-03-19
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	4-[2,4-bis(oxidanylidene)-6-(phenylsulfonyl)-1~{H}-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile

W3Z

W3Z
Name:	ethyl (3S)-1-(methanesulfonyl)piperidine-3-carboxylate
Formula:	C9 H17 N O4 S
SMILES:	O=S(C)(=O)N1CCCC(C1)C(=O)OCC
InChi:	InChI=1S/C9H17NO4S/c1-3-14-9(11)8-5-4-6-10(7-8)15(2,12)13/h8H,3-7H2,1-2H3/t8-/m0/s1
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	ethyl (3S)-1-(methanesulfonyl)piperidine-3-carboxylate

VOW

VOW
Name:	(4-ethoxyphenyl)-oxidanyl-oxidanylidene-boron
Formula:	C8 H11 B O3
SMILES:	CCOc1ccc(cc1)B(O)O
InChi:	InChI=1S/C8H11BO3/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6,10-11H,2H2,1H3
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(4-ethoxyphenyl)boronic acid

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