2-[(2-hydroxyphenyl)amino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)NC1=CC=CC=C1O
Isomeric SMILES
CCC(C#N)NC1=CC=CC=C1O
InChI
InChI=1S/C10H12N2O/c1-2-8(7-11)12-9-5-3-4-6-10(9)13/h3-6,8,12-13H,2H2,1H3
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
- methyl 2-(furan-2-yl)-1,3-benzoxazole-4-carboxylate
- 2-(hydroxymethyl)-2-methyl-3H-1,3-benzoxazin-4-one
- 2-(2-oxidanylidenepropoxy)benzamide
- (6Z)-6-(5-methyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one
- (6Z)-6-(4-methyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one
- [2-(prop-2-ynylcarbamoyl)phenyl] ethanoate
- 2-oxidanyl-N-prop-2-ynyl-benzamide
- methyl 2-(1H-indol-3-ylmethyl)-5-oxidanylidene-2-[(phenylmethylidene)amino]hexanoate
- dimethyl 2-(1H-indol-3-ylmethyl)-2-[(phenylmethylidene)amino]pentanedioate
- methyl 4-cyano-2-[[1-(2-cyanoethyl)indol-3-yl]methyl]-2-[(phenylmethylidene)amino]butanoate
