1-(2-hydroxyethyl)-4H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(C=C1C#N)CCO
Isomeric SMILES
C1C=CN(C=C1C#N)CCO
InChI
InChI=1S/C8H10N2O/c9-6-8-2-1-3-10(7-8)4-5-11/h1,3,7,11H,2,4-5H2
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
- (3S,3aS,6aR,9aR,9bS)-3-(methoxymethyl)-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one
- 1-(2-chloranylphenothiazin-10-yl)-3-(1-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[4,5-c]pyridin-5-yl)propan-1-one
- [(1R,4aS,5S,6S,8aR)-5-acetyloxy-8a-methyl-4-methylidene-6-[(2S)-1-oxidanylpropan-2-yl]-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-yl] ethanoate
- (4R)-2-ethanoyl-3,4-bis(oxidanyl)cyclohex-2-en-1-one
- [(2S)-2-[(1S,2S,4aR,8R,8aS)-1-acetyloxy-4a,8-dimethyl-8-oxidanyl-5-oxidanylidene-2,3,4,6,7,8a-hexahydro-1H-naphthalen-2-yl]propyl] ethanoate
- N-(4-methoxyphenyl)-1-prop-2-enyl-cyclooctan-1-amine
- 6-methoxy-4-methyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane]
- 2-methyl-5-(phenylmethyl)-3-oxa-4$l^{6}-thia-5-azaspiro[5.7]tridecane 4,4-dioxide
- 5-cyanothiophene-2-carbonyl chloride
- 2-methyl-3-(phenylmethyl)-3-azaspiro[3.7]undecane
