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H0G

H0G
Name:	2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
Formula:	C12 H12 N2 O2
SMILES:	N(C(Cc1cccc(C)c1)=O)c2ccon2
InChi:	InChI=1S/C12H12N2O2/c1-9-3-2-4-10(7-9)8-12(15)13-11-5-6-16-14-11/h2-7H,8H2,1H3,(H,13,14,15)
Definition date:	2018-06-08
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide

H0J

H0J
Name:	5-(pyridin-2-yl)thiophene-2-carbothioamide
Formula:	C10 H8 N2 S2
SMILES:	n2c(c1sc(cc1)C(=S)N)cccc2
InChi:	InChI=1S/C10H8N2S2/c11-10(13)9-5-4-8(14-9)7-3-1-2-6-12-7/h1-6H,(H2,11,13)
Definition date:	2018-06-08
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	5-(pyridin-2-yl)thiophene-2-carbothioamide

H0M

H0M
Name:	2-(3-hydroxyphenyl)-N-(pyridin-2-yl)acetamide
Formula:	C13 H12 N2 O2
SMILES:	N(C(Cc1cc(ccc1)O)=O)c2ccccn2
InChi:	InChI=1S/C13H12N2O2/c16-11-5-3-4-10(8-11)9-13(17)15-12-6-1-2-7-14-12/h1-8,16H,9H2,(H,14,15,17)
Definition date:	2018-06-08
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	2-(3-hydroxyphenyl)-N-(pyridin-2-yl)acetamide

H0P

H0P
Name:	2-(3-hydroxyphenyl)-N-(pyridin-3-yl)acetamide
Formula:	C13 H12 N2 O2
SMILES:	N(C(Cc1cc(ccc1)O)=O)c2cccnc2
InChi:	InChI=1S/C13H12N2O2/c16-12-5-1-3-10(7-12)8-13(17)15-11-4-2-6-14-9-11/h1-7,9,16H,8H2,(H,15,17)
Definition date:	2018-06-08
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	2-(3-hydroxyphenyl)-N-(pyridin-3-yl)acetamide

H0S

H0S
Name:	N-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Formula:	C12 H11 N5
SMILES:	N(c1ncnc2nncc12)c3ccc(cc3)C
InChi:	InChI=1S/C12H11N5/c1-8-2-4-9(5-3-8)16-11-10-6-15-17-12(10)14-7-13-11/h2-7H,1H3,(H2,13,14,15,16,17)
Definition date:	2018-06-08
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	N-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

H17

H17
Name:	2-{3-[(2R)-1-acryloylpyrrolidin-2-yl]phenyl}-N-(3-chlorophenyl)acetamide
Formula:	C21 H21 Cl N2 O2
SMILES:	N(C(Cc2cccc(C1CCCN1C(=O)[C@H]=C)c2)=O)c3cccc(c3)Cl
InChi:	InChI=1S/C21H21ClN2O2/c1-2-21(26)24-11-5-10-19(24)16-7-3-6-15(12-16)13-20(25)23-18-9-4-8-17(22)14-18/h2-4,6-9,12,14,19H,1,5,10-11,13H2,(H,23,25)/t19-/m1/s1
Definition date:	2018-06-08
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	2-{3-[(2R)-1-acryloylpyrrolidin-2-yl]phenyl}-N-(3-chlorophenyl)acetamide

H1A

H1A
Name:	2-ethyl-N-(2-hydroxyphenyl)butanamide
Formula:	C12 H17 N O2
SMILES:	N(C(C(CC)CC)=O)c1c(cccc1)O
InChi:	InChI=1S/C12H17NO2/c1-3-9(4-2)12(15)13-10-7-5-6-8-11(10)14/h5-9,14H,3-4H2,1-2H3,(H,13,15)
Definition date:	2018-06-08
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	2-ethyl-N-(2-hydroxyphenyl)butanamide

H1J

H1J
Name:	N-(3-chlorophenyl)-2-(4-fluorophenyl)acetamide
Formula:	C14 H11 Cl F N O
SMILES:	N(C(Cc1ccc(cc1)F)=O)c2cccc(c2)Cl
InChi:	InChI=1S/C14H11ClFNO/c15-11-2-1-3-13(9-11)17-14(18)8-10-4-6-12(16)7-5-10/h1-7,9H,8H2,(H,17,18)
Definition date:	2018-06-08
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	N-(3-chlorophenyl)-2-(4-fluorophenyl)acetamide

H1P

H1P
Name:	1-(4'-fluoro[1,1'-biphenyl]-2-yl)-1,3-dihydro-2H-pyrrol-2-one
Formula:	C16 H12 F N O
SMILES:	c2cc(c(c1ccc(F)cc1)cc2)N3C(CC=C3)=O
InChi:	InChI=1S/C16H12FNO/c17-13-9-7-12(8-10-13)14-4-1-2-5-15(14)18-11-3-6-16(18)19/h1-5,7-11H,6H2
Definition date:	2018-06-08
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	1-(4'-fluoro[1,1'-biphenyl]-2-yl)-1,3-dihydro-2H-pyrrol-2-one

H1Y

H1Y
Name:	N-(3-chlorophenyl)-2-phenylacetamide
Formula:	C14 H12 Cl N O
SMILES:	N(C(Cc1ccccc1)=O)c2cccc(c2)Cl
InChi:	InChI=1S/C14H12ClNO/c15-12-7-4-8-13(10-12)16-14(17)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,16,17)
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	N-(3-chlorophenyl)-2-phenylacetamide

H2D

H2D
Name:	(2R)-N-(1,2-oxazol-3-yl)-2-phenylbutanamide
Formula:	C13 H14 N2 O2
SMILES:	n1occc1NC(C(c2ccccc2)CC)=O
InChi:	InChI=1S/C13H14N2O2/c1-2-11(10-6-4-3-5-7-10)13(16)14-12-8-9-17-15-12/h3-9,11H,2H2,1H3,(H,14,15,16)/t11-/m1/s1
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	(2R)-N-(1,2-oxazol-3-yl)-2-phenylbutanamide

H2G

H2G
Name:	(2S)-1-{[(5-methylthiophen-2-yl)methyl]amino}propan-2-ol
Formula:	C9 H15 N O S
SMILES:	N(CC(C)O)Cc1ccc(s1)C
InChi:	InChI=1S/C9H15NOS/c1-7(11)5-10-6-9-4-3-8(2)12-9/h3-4,7,10-11H,5-6H2,1-2H3/t7-/m0/s1
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	(2S)-1-{[(5-methylthiophen-2-yl)methyl]amino}propan-2-ol

H2J

H2J
Name:	N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide
Formula:	C15 H14 Cl N O2
SMILES:	N(C(Cc1ccc(cc1)OC)=O)c2cccc(c2)Cl
InChi:	InChI=1S/C15H14ClNO2/c1-19-14-7-5-11(6-8-14)9-15(18)17-13-4-2-3-12(16)10-13/h2-8,10H,9H2,1H3,(H,17,18)
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide

H2M

H2M
Name:	1-[3'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]-1,3-dihydro-2H-pyrrol-2-one
Formula:	C17 H12 F3 N O
SMILES:	c2(N1C(=O)CC=C1)ccccc2c3cccc(c3)C(F)(F)F
InChi:	InChI=1S/C17H12F3NO/c18-17(19,20)13-6-3-5-12(11-13)14-7-1-2-8-15(14)21-10-4-9-16(21)22/h1-8,10-11H,9H2
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	1-[3'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]-1,3-dihydro-2H-pyrrol-2-one

H2Y

H2Y
Name:	2-(4-methoxyphenyl)-N-(pyridin-3-yl)acetamide
Formula:	C14 H14 N2 O2
SMILES:	N(C(Cc1ccc(OC)cc1)=O)c2cnccc2
InChi:	InChI=1S/C14H14N2O2/c1-18-13-6-4-11(5-7-13)9-14(17)16-12-3-2-8-15-10-12/h2-8,10H,9H2,1H3,(H,16,17)
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	2-(4-methoxyphenyl)-N-(pyridin-3-yl)acetamide

H31

H31
Name:	1-(4'-methyl[1,1'-biphenyl]-2-yl)pyrrolidin-2-one
Formula:	C17 H17 N O
SMILES:	c1(ccc(cc1)C)c3c(N2CCCC2=O)cccc3
InChi:	InChI=1S/C17H17NO/c1-13-8-10-14(11-9-13)15-5-2-3-6-16(15)18-12-4-7-17(18)19/h2-3,5-6,8-11H,4,7,12H2,1H3
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	1-(4'-methyl[1,1'-biphenyl]-2-yl)pyrrolidin-2-one

H3A

H3A
Name:	N-(3-chlorophenyl)-2-(3-methoxyphenyl)acetamide
Formula:	C15 H14 Cl N O2
SMILES:	N(C(Cc1cccc(c1)OC)=O)c2cccc(c2)Cl
InChi:	InChI=1S/C15H14ClNO2/c1-19-14-7-2-4-11(8-14)9-15(18)17-13-6-3-5-12(16)10-13/h2-8,10H,9H2,1H3,(H,17,18)
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	N-(3-chlorophenyl)-2-(3-methoxyphenyl)acetamide

H3D

H3D
Name:	N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide
Formula:	C15 H19 N O3
SMILES:	C3C(c1cc2c(cc1)OCCO2)(NC(=O)C)CCC3
InChi:	InChI=1S/C15H19NO3/c1-11(17)16-15(6-2-3-7-15)12-4-5-13-14(10-12)19-9-8-18-13/h4-5,10H,2-3,6-9H2,1H3,(H,16,17)
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide

H3G

H3G
Name:	(4-tert-butylpiperidin-1-yl)(phenyl)methanone
Formula:	C16 H23 N O
SMILES:	N1(CCC(CC1)C(C)(C)C)C(=O)c2ccccc2
InChi:	InChI=1S/C16H23NO/c1-16(2,3)14-9-11-17(12-10-14)15(18)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	(4-tert-butylpiperidin-1-yl)(phenyl)methanone

H3J

H3J
Name:	3-methyl-2-[(pyridin-3-yl)oxy]cyclopenta-2,4-dien-1-one
Formula:	C11 H9 N O2
SMILES:	n2cccc(OC=1C(C=CC=1C)=O)c2
InChi:	InChI=1S/C11H9NO2/c1-8-4-5-10(13)11(8)14-9-3-2-6-12-7-9/h2-7H,1H3
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	3-methyl-2-[(pyridin-3-yl)oxy]cyclopenta-2,4-dien-1-one

H3V

H3V
Name:	N-(1,2-oxazol-3-yl)-2-phenylacetamide
Formula:	C11 H10 N2 O2
SMILES:	N(C(Cc1ccccc1)=O)c2ccon2
InChi:	InChI=1S/C11H10N2O2/c14-11(12-10-6-7-15-13-10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	N-(1,2-oxazol-3-yl)-2-phenylacetamide

H3Y

H3Y
Name:	(3aR,4S,6R,7R,8aR)-6-phenyloctahydro-1H-3a,7-epiminocyclohepta[c]pyrrol-4-ol
Formula:	C15 H20 N2 O
SMILES:	N1C3CC2C1(CNC2)C(O)CC3c4ccccc4
InChi:	InChI=1S/C15H20N2O/c18-14-7-12(10-4-2-1-3-5-10)13-6-11-8-16-9-15(11,14)17-13/h1-5,11-14,16-18H,6-9H2/t11-,12-,13-,14+,15+/m1/s1
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	(3aR,4S,6R,7R,8aR)-6-phenyloctahydro-1H-3a,7-epiminocyclohepta[c]pyrrol-4-ol

H47

H47
Name:	2-(3-methoxyphenyl)-N-(1,2-oxazol-3-yl)acetamide
Formula:	C12 H12 N2 O3
SMILES:	N(C(Cc1cccc(OC)c1)=O)c2ccon2
InChi:	InChI=1S/C12H12N2O3/c1-16-10-4-2-3-9(7-10)8-12(15)13-11-5-6-17-14-11/h2-7H,8H2,1H3,(H,13,14,15)
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	2-(3-methoxyphenyl)-N-(1,2-oxazol-3-yl)acetamide

H4A

H4A
Name:	(3aR,4R,6R,7R,8aR)-6-phenyloctahydro-1H-3a,7-epiminocyclohepta[c]pyrrol-4-ol
Formula:	C15 H20 N2 O
SMILES:	N1CC3C4(C1)C(O)CC(c2ccccc2)C(C3)N4
InChi:	InChI=1S/C15H20N2O/c18-14-7-12(10-4-2-1-3-5-10)13-6-11-8-16-9-15(11,14)17-13/h1-5,11-14,16-18H,6-9H2/t11-,12-,13-,14-,15+/m1/s1
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	(3aR,4R,6R,7R,8aR)-6-phenyloctahydro-1H-3a,7-epiminocyclohepta[c]pyrrol-4-ol

H4D

H4D
Name:	3-borono-5-{[(thiophen-2-yl)acetyl]amino}benzoic acid
Formula:	C13 H12 B N O5 S
SMILES:	N(C(=O)Cc1cccs1)c2cc(cc(c2)C(=O)O)B(O)O
InChi:	InChI=1S/C13H12BNO5S/c16-12(7-11-2-1-3-21-11)15-10-5-8(13(17)18)4-9(6-10)14(19)20/h1-6,19-20H,7H2,(H,15,16)(H,17,18)
Definition date:	2018-06-11
Last modified:	2019-03-22
Release date:	2019-03-27
Identifier:	3-borono-5-{[(thiophen-2-yl)acetyl]amino}benzoic acid

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