2-(hydroxymethyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)CO)C#N
Isomeric SMILES
C1=CC(=C(N=C1)CO)C#N
InChI
InChI=1S/C7H6N2O/c8-4-6-2-1-3-9-7(6)5-10/h1-3,10H,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
- 6-ethynyl-N,N-dimethyl-1,2,4-triazin-3-amine
- 2-methyl-3,5-dihydro-1H-pyrrolo[3,4-c]pyridin-6-one
- 3-(6-methylpyridin-2-yl)prop-2-yn-1-ol
- 1-pyridin-3-ylethylidenecyanamide
- (2Z,5Z)-1-ethynylcycloocta-2,5-dien-1-ol
- 2-(6-fluoranylpyridin-2-yl)ethanol
- 3-(3-oxidanylprop-1-ynyl)phenol
- 7H-cyclopropa[h]quinoline
- 3-(3-bicyclo[2.2.1]heptanyl)prop-2-ynal
- 4-(1-methylpyrrol-2-yl)but-3-yn-2-one
