5-(hydroxymethyl)pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1CO)C#N
Isomeric SMILES
C1=CC(=NC=C1CO)C#N
InChI
InChI=1S/C7H6N2O/c8-3-7-2-1-6(5-10)4-9-7/h1-2,4,10H,5H2
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
- 5H-furo[3,4-b]pyridin-7-one
- ethyl 3-(cyanomethyl)pyridine-4-carboxylate
- 3,4-dihydro-2H-2,6-naphthyridin-1-one
- 1,2,3,4-tetrahydro-2,6-naphthyridine
- 4H-2,6-naphthyridine-1,3-dione
- 4-(2-bromanylethanoyl)-N-methyl-N-(phenylmethyl)benzenesulfonamide
- (Z)-but-2-enedioic acid; N,N-diethyl-4-[2-(4-phenylpiperazin-1-yl)ethanoyl]benzenesulfonamide
- sodium phenylmethylbenzene
- methyl 2,3-dimethylbut-2-enoate
- 2-(2-phenyl-1,3-thiazol-4-yl)aniline
