(2S)-2-(3-oxidanylpropylamino)-2-(4-propoxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C#N)NCCCO
Isomeric SMILES
CCCOC1=CC=C(C=C1)[C@@H](C#N)NCCCO
InChI
InChI=1S/C14H20N2O2/c1-2-10-18-13-6-4-12(5-7-13)14(11-15)16-8-3-9-17/h4-7,14,16-17H,2-3,8-10H2,1H3/t14-/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
- 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
- (2S)-2-(3-bromophenyl)-2-(3-methylbutylamino)ethanenitrile
- N-(4-bromanyl-2-methyl-phenyl)-2-[[5-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (2S)-2-(4-propoxyphenyl)-2-(propylamino)ethanenitrile
- N-(3-acetamidophenyl)-2-[[5-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (2S)-2-(3-bromophenyl)-2-(pentylamino)ethanenitrile
- (2S)-2-(propan-2-ylamino)-2-(4-propoxyphenyl)ethanenitrile
- 2-[[5-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide
