3-azanyl-2-(4-hydroxyphenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CN)C#N)O
Isomeric SMILES
C1=CC(=CC=C1C(CN)C#N)O
InChI
InChI=1S/C9H10N2O/c10-5-8(6-11)7-1-3-9(12)4-2-7/h1-4,8,12H,5,10H2
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-[4-(bromomethyl)phenyl]-2-phenyl-1,2,3-triazole
- 4-[2-(4-methylsulfonylphenyl)-1,2,3-triazol-4-yl]benzaldehyde
- 2-(4-hydroxyphenyl)-3-nitro-propanenitrile
- N-[4-(4-ethyl-3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]ethanamide
- 2-(2-methyl-1,3-benzoxazol-5-yl)propanenitrile
- 1-(2-azanyl-6-chloranyl-phenyl)-6,7-dimethoxy-4-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- N-[[bis(azanyl)methylidenecarbamoylamino]carbamoyl]furan-2-carboxamide
- 1-(3-aminophenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione
- 3-[2-(aminomethyl)phenyl]propanal
- 1-(3-azanyl-4-chloranyl-phenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine
