5-(hydroxymethyl)benzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1C#N)C#N)CO
Isomeric SMILES
C1=C(C=C(C=C1C#N)C#N)CO
InChI
InChI=1S/C9H6N2O/c10-4-7-1-8(5-11)3-9(2-7)6-12/h1-3,12H,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
- 2,2-dimethyl-4-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-thiomorpholine-3-carboxamide; ethanoyl fluoride
- 2,2-dimethyl-4-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-thiomorpholine-3-carboxamide
- methyl 2-[methoxy(phenyl)amino]ethanoate
- 2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-3-(oxidanylcarbamoyl)-1,2-diazinane-1-carboxylate; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(hydroxymethyl)-5-methyl-benzenecarbonitrile
- 5-(3-methoxy-5-methyl-phenyl)-2H-1,2,3,4-tetrazole
- ethanoyl fluoride; 2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-cyclopentane-1-carboxamide
- (1,3,5-trimethyl-3H-pyrazol-2-yl)methanol
- 3-azanyl-5-(hydroxymethyl)benzenecarbonitrile
- lithium dihydrate
