2-[(3-hydroxyphenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)NC1=CC(=CC=C1)O
Isomeric SMILES
CC(C#N)NC1=CC(=CC=C1)O
InChI
InChI=1S/C9H10N2O/c1-7(6-10)11-8-3-2-4-9(12)5-8/h2-5,7,11-12H,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
- (2Z,4E)-7-chloranyl-2-methyl-hepta-2,4-dienoic acid
- 2-[[(4Z)-3-oxidanylidene-4-[[2,4,6-tris(bromanyl)phenyl]hydrazinylidene]cyclohexa-1,5-dien-1-yl]-(phenylmethyl)amino]propanenitrile
- 2H-azepin-2-amine hydrochloride
- 2H-azepin-2-amine
- N-phenethyl-2H-azepin-2-amine
- N-[[2-(2-methoxyphenyl)phenyl]methyl]-3,4-dihydro-2H-pyrrol-5-amine
- N-[(2-phenylphenyl)methyl]-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 1-methyl-4-(4-methylphenyl)tellanyl-benzene dichloride
- N-[[2-(3,4-dichlorophenyl)phenyl]methyl]-3,4-dihydro-2H-pyrrol-5-amine
- (2-azanyl-1-oxidanyl-butyl) 2-oxidanyl-2-phenyl-ethanoate
