6-[1,3-bis(oxidanyl)propan-2-yl]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C#N)C(CO)CO
Isomeric SMILES
C1=CC(=NC=C1C#N)C(CO)CO
InChI
InChI=1S/C9H10N2O2/c10-3-7-1-2-9(11-4-7)8(5-12)6-13/h1-2,4,8,12-13H,5-6H2
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
- N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-1,3-thiazol-2-amine
- N-(4-ethoxy-1,3-benzothiazol-2-yl)propanamide
- 1-(4-phenylphenyl)benzimidazole
- 2-chloranyl-5-(5-methanoylfuran-2-yl)benzoic acid
- N-(4,6-dimethylpyrimidin-2-yl)-4,6,7-trimethyl-quinazolin-2-amine
- N-(4,6-dimethylpyrimidin-2-yl)-6-ethoxy-4-methyl-quinazolin-2-amine
- N-[(2S,6S)-1-methyl-2,6-diphenyl-piperidin-4-ylidene]hydroxylamine
- 7,13-dihydrochromeno[4,3-b][1,4]benzodiazepine-6,8-dione
- N-(4-methoxyphenyl)-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
- 2-ethylsulfanyl-3-(2-methylprop-2-enyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
