6-(1-hydroxyethyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC=C(C=C1)C#N)O
Isomeric SMILES
CC(C1=NC=C(C=C1)C#N)O
InChI
InChI=1S/C8H8N2O/c1-6(11)8-3-2-7(4-9)5-10-8/h2-3,5-6,11H,1H3
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-ethanoyl-5-methyl-1H-pyrrole-3-carbonitrile
- 2-ethanoylcyclohepta-2,4,6-trien-1-one
- 1-(8-bicyclo[5.1.0]octa-3,5-dienyl)ethanone
- 1-(1,5,3-dioxazepan-3-yl)ethanone
- 1-ethanoyl-4H-pyridine-3-carbonitrile
- 1-(3-propylimidazol-4-yl)ethanone
- 1-[(1S,5S)-1,2,5-trimethylcyclopent-2-en-1-yl]ethanone
- 2-[(2S)-1-ethanoylpyrrolidin-2-yl]ethanenitrile
- (1E)-1-[(2Z)-cyclooct-2-en-1-ylidene]ethanol
- 1-(5-ethenylthiophen-2-yl)ethanone
