(2S)-2-(2-hydroxyethylamino)-2-(4-propoxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C#N)NCCO
Isomeric SMILES
CCCOC1=CC=C(C=C1)[C@@H](C#N)NCCO
InChI
InChI=1S/C13H18N2O2/c1-2-9-17-12-5-3-11(4-6-12)13(10-14)15-7-8-16/h3-6,13,15-16H,2,7-9H2,1H3/t13-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-cyclohexylsulfanyl-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-amine
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (2R)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-ethoxyphenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
- ethyl 2-[[(S)-(3-bromophenyl)-cyano-methyl]amino]ethanoate
- (2S)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-(4-propoxyphenyl)ethanenitrile
- ethyl 4-cyano-5-[2-[[5-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-3-methyl-thiophene-2-carboxylate
- (2S)-2-(3-oxidanylpropylamino)-2-(4-propoxyphenyl)ethanenitrile
- O3-cyclopentyl O6-methyl (4R,6R,7S)-4-(4-ethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- methyl 2-[[(S)-(3-bromophenyl)-cyano-methyl]amino]ethanoate
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[5-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
