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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

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

UUQ

UUQ
Name:	4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-(2-methylphenoxy)naphthalene-1-carbonitrile
Formula:	C23 H14 F3 N3 O3
SMILES:	Cc1ccccc1Oc2cc(N3C(=O)NC(=CC3=O)C(F)(F)F)c4ccccc4c2C#N
InChi:	InChI=1S/C23H14F3N3O3/c1-13-6-2-5-9-18(13)32-19-10-17(15-8-4-3-7-14(15)16(19)12-27)29-21(30)11-20(23(24,25)26)28-22(29)31/h2-11H,1H3,(H,28,31)
Synonyms:	4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1~{H}-pyrimidin-3-yl]-2-(2-methylphenoxy)naphthalene-1-carbonitrile
Definition date:	2021-03-21
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1~{H}-pyrimidin-3-yl]-2-(2-methylphenoxy)naphthalene-1-carbonitrile

UUZ

UUZ
Name:	3-[4-chloranyl-3-(2-methylphenoxy)naphthalen-1-yl]-6-(trifluoromethyl)-5~{H}-pyrimidine-2,4-dione
Formula:	C22 H14 Cl F3 N2 O3
SMILES:	Cc1ccccc1Oc2cc(N3C(=O)CC(=NC3=O)C(F)(F)F)c4ccccc4c2Cl
InChi:	InChI=1S/C22H14ClF3N2O3/c1-12-6-2-5-9-16(12)31-17-10-15(13-7-3-4-8-14(13)20(17)23)28-19(29)11-18(22(24,25)26)27-21(28)30/h2-10H,11H2,1H3
Definition date:	2021-03-22
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	3-[4-chloranyl-3-(2-methylphenoxy)naphthalen-1-yl]-6-(trifluoromethyl)-5~{H}-pyrimidine-2,4-dione

UV5

UV5
Name:	3-[2,6-bis(oxidanylidene)-4-(trifluoromethyl)-5~{H}-pyrimidin-1-yl]-~{N}-methyl-2-pyridin-2-yl-imidazo[1,2-a]pyridine-7-carboxamide
Formula:	C19 H13 F3 N6 O3
SMILES:	CNC(=O)c1ccn2c(c1)nc(c3ccccn3)c2N4C(=O)CC(=NC4=O)C(F)(F)F
InChi:	InChI=1S/C19H13F3N6O3/c1-23-16(30)10-5-7-27-13(8-10)26-15(11-4-2-3-6-24-11)17(27)28-14(29)9-12(19(20,21)22)25-18(28)31/h2-8H,9H2,1H3,(H,23,30)
Definition date:	2021-03-22
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	3-[2,6-bis(oxidanylidene)-4-(trifluoromethyl)-5~{H}-pyrimidin-1-yl]-~{N}-methyl-2-pyridin-2-yl-imidazo[1,2-a]pyridine-7-carboxamide

UV9

UV9
Name:	1-amino-4,4-dimethylcyclohexane-1-carboxamide
Formula:	C9 H18 N2 O
SMILES:	O=C(N)C1(N)CCC(C)(C)CC1
InChi:	InChI=1S/C9H18N2O/c1-8(2)3-5-9(11,6-4-8)7(10)12/h3-6,11H2,1-2H3,(H2,10,12)
Definition date:	2022-08-26
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	1-amino-4,4-dimethylcyclohexane-1-carboxamide

UVO

UVO
Name:	5-methoxy-2-nitrosophenol
Formula:	C7 H7 N O3
SMILES:	O=Nc1ccc(cc1O)OC
InChi:	InChI=1S/C7H7NO3/c1-11-5-2-3-6(8-10)7(9)4-5/h2-4,9H,1H3
Definition date:	2022-08-26
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	5-methoxy-2-nitrosophenol

UW6

UW6
Name:	5-methylpyridazin-3(2H)-one
Formula:	C5 H6 N2 O
SMILES:	O=C1C=C(C)C=NN1
InChi:	InChI=1S/C5H6N2O/c1-4-2-5(8)7-6-3-4/h2-3H,1H3,(H,7,8)
Definition date:	2022-08-26
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	5-methylpyridazin-3(2H)-one

UWI

UWI
Name:	oxane-4-carboxamide
Formula:	C6 H11 N O2
SMILES:	NC(=O)C1CCOCC1
InChi:	InChI=1S/C6H11NO2/c7-6(8)5-1-3-9-4-2-5/h5H,1-4H2,(H2,7,8)
Definition date:	2022-08-26
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	oxane-4-carboxamide

UWR

UWR
Name:	(2R)-amino(3-chlorophenyl)acetonitrile
Formula:	C8 H7 Cl N2
SMILES:	NC(C#N)c1cc(Cl)ccc1
InChi:	InChI=1S/C8H7ClN2/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8H,11H2/t8-/m0/s1
Definition date:	2022-08-26
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(2R)-amino(3-chlorophenyl)acetonitrile

UXB

UXB
Name:	(3S)-3-amino-3-(3-chlorophenyl)propan-1-ol
Formula:	C9 H12 Cl N O
SMILES:	NC(CCO)c1cc(Cl)ccc1
InChi:	InChI=1S/C9H12ClNO/c10-8-3-1-2-7(6-8)9(11)4-5-12/h1-3,6,9,12H,4-5,11H2/t9-/m0/s1
Definition date:	2022-08-26
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(3S)-3-amino-3-(3-chlorophenyl)propan-1-ol

UYL

UYL
Name:	(5R)-2,7-diazaspiro[4.5]dec-1-en-3-one
Formula:	C8 H12 N2 O
SMILES:	O=C1N=CC2(C1)CCCNC2
InChi:	InChI=1S/C8H12N2O/c11-7-4-8(6-10-7)2-1-3-9-5-8/h6,9H,1-5H2/t8-/m1/s1
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(5R)-2,7-diazaspiro[4.5]dec-1-en-3-one

UYR

UYR
Name:	(2E)-2-cyano-3-(thiophen-3-yl)prop-2-enamide
Formula:	C8 H6 N2 O S
SMILES:	O=C(N)C(=C/c1ccsc1)/C#N
InChi:	InChI=1S/C8H6N2OS/c9-4-7(8(10)11)3-6-1-2-12-5-6/h1-3,5H,(H2,10,11)/b7-3+
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(2E)-2-cyano-3-(thiophen-3-yl)prop-2-enamide

UYY

UYY
Name:	2-methoxybenzamide
Formula:	C8 H9 N O2
SMILES:	COc1ccccc1C(N)=O
InChi:	InChI=1S/C8H9NO2/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H2,9,10)
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	2-methoxybenzamide

UZ8

UZ8
Name:	[2-(methylsulfanyl)pyridin-3-yl](pyrrolidin-1-yl)methanone
Formula:	C11 H14 N2 O S
SMILES:	O=C(c1cccnc1SC)N1CCCC1
InChi:	InChI=1S/C11H14N2OS/c1-15-10-9(5-4-6-12-10)11(14)13-7-2-3-8-13/h4-6H,2-3,7-8H2,1H3
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	[2-(methylsulfanyl)pyridin-3-yl](pyrrolidin-1-yl)methanone

V03

V03
Name:	(3S)-3-amino-3-(4-methoxyphenyl)propan-1-ol
Formula:	C10 H15 N O2
SMILES:	COc1ccc(cc1)C(N)CCO
InChi:	InChI=1S/C10H15NO2/c1-13-9-4-2-8(3-5-9)10(11)6-7-12/h2-5,10,12H,6-7,11H2,1H3/t10-/m0/s1
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(3S)-3-amino-3-(4-methoxyphenyl)propan-1-ol

V0C

V0C
Name:	(2S)-(4-bromophenyl)(piperazin-1-yl)acetonitrile
Formula:	C12 H14 Br N3
SMILES:	Brc1ccc(cc1)C(C#N)N1CCNCC1
InChi:	InChI=1S/C12H14BrN3/c13-11-3-1-10(2-4-11)12(9-14)16-7-5-15-6-8-16/h1-4,12,15H,5-8H2/t12-/m1/s1
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(2S)-(4-bromophenyl)(piperazin-1-yl)acetonitrile

V0O

V0O
Name:	ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate
Formula:	C9 H12 N2 O2 S
SMILES:	O=C(OCC)c1csc(NC2CC2)n1
InChi:	InChI=1S/C9H12N2O2S/c1-2-13-8(12)7-5-14-9(11-7)10-6-3-4-6/h5-6H,2-4H2,1H3,(H,10,11)
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate

V0X

V0X
Name:	(3R)-2,3-dihydro-1-benzofuran-3-amine
Formula:	C8 H9 N O
SMILES:	NC1COc2ccccc21
InChi:	InChI=1S/C8H9NO/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4,7H,5,9H2/t7-/m0/s1
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(3R)-2,3-dihydro-1-benzofuran-3-amine

V1I

V1I
Name:	N,N'-dicyclopropyl-N-(prop-2-en-1-yl)urea
Formula:	C10 H16 N2 O
SMILES:	O=C(NC1CC1)N(CC=C)C1CC1
InChi:	InChI=1S/C10H16N2O/c1-2-7-12(9-5-6-9)10(13)11-8-3-4-8/h2,8-9H,1,3-7H2,(H,11,13)
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N,N'-dicyclopropyl-N-(prop-2-en-1-yl)urea

V1U

V1U
Name:	2-(2-methoxyethoxy)benzoic acid
Formula:	C10 H12 O4
SMILES:	O=C(O)c1ccccc1OCCOC
InChi:	InChI=1S/C10H12O4/c1-13-6-7-14-9-5-3-2-4-8(9)10(11)12/h2-5H,6-7H2,1H3,(H,11,12)
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	2-(2-methoxyethoxy)benzoic acid

V29

V29
Name:	(3R)-3-(benzylamino)oxolane-3-carboxylic acid
Formula:	C12 H15 N O3
SMILES:	O=C(O)C1(NCc2ccccc2)CCOC1
InChi:	InChI=1S/C12H15NO3/c14-11(15)12(6-7-16-9-12)13-8-10-4-2-1-3-5-10/h1-5,13H,6-9H2,(H,14,15)/t12-/m1/s1
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(3R)-3-(benzylamino)oxolane-3-carboxylic acid

V2L

V2L
Name:	1-(1-benzyl-1H-imidazol-2-yl)methanamine
Formula:	C11 H13 N3
SMILES:	NCc1nccn1Cc1ccccc1
InChi:	InChI=1S/C11H13N3/c12-8-11-13-6-7-14(11)9-10-4-2-1-3-5-10/h1-7H,8-9,12H2
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	1-(1-benzyl-1H-imidazol-2-yl)methanamine

V2U

V2U
Name:	2-chloro-N-(3,5-dimethoxyphenyl)acetamide
Formula:	C10 H12 Cl N O3
SMILES:	COc1cc(cc(OC)c1)NC(=O)CCl
InChi:	InChI=1S/C10H12ClNO3/c1-14-8-3-7(12-10(13)6-11)4-9(5-8)15-2/h3-5H,6H2,1-2H3,(H,12,13)
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	2-chloro-N-(3,5-dimethoxyphenyl)acetamide

V33

V33
Name:	(3-methoxyphenyl)acetic acid
Formula:	C9 H10 O3
SMILES:	COc1cc(CC(=O)O)ccc1
InChi:	InChI=1S/C9H10O3/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(3-methoxyphenyl)acetic acid

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