3-[(3-hydroxyphenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)NCCC#N
Isomeric SMILES
C1=CC(=CC(=C1)O)NCCC#N
InChI
InChI=1S/C9H10N2O/c10-5-2-6-11-8-3-1-4-9(12)7-8/h1,3-4,7,11-12H,2,6H2
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
- (4-nitrophenyl)methyl N-(3-hydroxyphenyl)carbamate
- ethyl 6-ethyl-7-oxidanyl-2-oxidanylidene-chromene-3-carboxylate
- ethyl 7-(dimethylamino)-2-oxidanylidene-chromene-3-carboxylate
- 3-[(4-chloranyl-2-nitro-phenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one
- methyl 5-(methylamino)-1,3-thiazole-4-carboxylate
- 5-(butylamino)-1,3-thiazole-4-carboxylic acid
- 2-ethanoyl-1,2,3,4-tetrahydrotetracene-5,12-dione
- methyl (E)-4-(dimethyl-$l^{4}-sulfanylidene)but-2-enoate
- isoquinoline-5,8-diamine
- 5-bicyclo[2.2.1]hept-2-enylmethanethiol
