2-(6-methylpyridin-3-yl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C2=C(C=CC=N2)O
Isomeric SMILES
CC1=NC=C(C=C1)C2=C(C=CC=N2)O
InChI
InChI=1S/C11H10N2O/c1-8-4-5-9(7-13-8)11-10(14)3-2-6-12-11/h2-7,14H,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
- (3S,5S,6S)-3,5-dimethyl-6-[(2S)-1-oxidanylpropan-2-yl]oxan-2-one
- (3S)-3-methyl-4-oxidanylidene-nonanoic acid
- 2-(cyclohexen-1-yl)benzaldehyde
- 2-methyl-3-(4-methylphenyl)cyclopent-2-en-1-one
- tert-butyl-dimethyl-(2-methylpropoxy)silane
- 7-(methoxymethyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 6-chloranyl-5-propyl-1H-pyrimidine-2,4-dione
- 8-(methoxymethyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 1-[chloranyl(methylsulfanylmethyl)phosphoryl]oxyethane
- 5-chloranyl-1-trimethylsilyl-pent-1-yn-3-one
