3-oxidanylpyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1C#N)O
Isomeric SMILES
C1=CN=CC(=C1C#N)O
InChI
InChI=1S/C6H4N2O/c7-3-5-1-2-8-4-6(5)9/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
- 1-(2-ethanoyl-1H-pyrrol-3-yl)ethanone
- 3-methyl-4,5-dihydro-1,2-oxazole
- 3,4-dimethyl-4,5-dihydro-1,2-oxazole
- 4,4-diphenyl-2-(2,4,6-trimethylphenyl)-1,3-oxazol-5-one
- 2,2-diphenyl-2-[(2,4,6-trimethylphenyl)carbonylamino]ethanoic acid
- N-(diphenylmethyl)-2,4,6-trimethyl-benzamide
- 2,4,6-trimethyl-N-(2-oxidanyl-1,1-diphenyl-ethyl)benzamide
- 4-tert-butyl-5-oxidanylidene-2-(2,4,6-trimethylphenyl)-1,3-oxazole-4-carbonitrile
- 4,4-dimethyl-2-(2,4,6-trimethylphenyl)-1,3-oxazol-5-one
- methyl (Z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoate
