5-oxidanylpyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1O)C#N
Isomeric SMILES
C1=CC(=NC=C1O)C#N
InChI
InChI=1S/C6H4N2O/c7-3-5-1-2-6(9)4-8-5/h1-2,4,9H
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-tert-butyl-N-(4-chlorophenyl)carbamoyl chloride
- 2-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]-6-nitro-pyridine
- (3Z)-1-(4-ethyl-3-methyl-phenyl)-1-methyl-3-(1-methylpiperidin-2-ylidene)urea
- disodium ethane-1,2-disulfonic acid
- 1,2,3-triethylquinolin-1-ium-8-ol tetrafluoroborate
- 4-(hydroxymethyl)-2-[1-[1-[4-(hydroxymethyl)-3-oxidanyl-pyridin-2-yl]ethyldisulfanyl]ethyl]pyridin-3-ol
- 1,2,3-triethylquinolin-1-ium-8-ol
- 2-nitrobutanoate
- (3Z)-1-[2,6-bis(bromanyl)phenyl]-3-(1-methylpiperidin-2-ylidene)urea
- 6-(2,6-dimethylphenyl)-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-a]imidazole hydrochloride
