2-azanyl-3-(4-hydroxyphenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(C#N)N)O
Isomeric SMILES
C1=CC(=CC=C1CC(C#N)N)O
InChI
InChI=1S/C9H10N2O/c10-6-8(11)5-7-1-3-9(12)4-2-7/h1-4,8,12H,5,11H2
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
- 7H-imidazo[4,5-e][1,2,4]triazine
- 3-azanyl-2-[(2S)-2-azanylpropanoyl]benzoic acid
- 1-pentyl-1H-imidazol-1-ium nitrate
- 1-(4-methylphenyl)ethanol; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid
- 2-[3-chloranyl-4-(trifluoromethyloxy)phenyl]ethanoic acid
- [3,4,5-tris(oxidanyl)-6-[2,2,6,6-tetramethyl-4-(2-methylpropyl)-4-oxidanyl-3,5-bis(oxidanylidene)cyclohexyl]oxy-oxan-2-yl]methyl 3,4,5-tris(oxidanyl)benzoate
- (4S)-4-(2-cyclopropylethynyl)-5,6-bis(fluoranyl)-4-(trifluoromethyl)-1,3-dihydroquinazolin-2-one; 5-methyl-1H-pyrimidine-2,4-dione
- (Z)-4-chloranylpent-3-en-2-ol
- 2-bromanyl-6-fluoranyl-4-nitro-phenol
- sodium 2-(methylamino)ethanoyl dodecanoate
