2-oxidanyl-6-oxidanylidene-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC(=C1C#N)O
Isomeric SMILES
C1=CC(=O)NC(=C1C#N)O
InChI
InChI=1S/C6H4N2O2/c7-3-4-1-2-5(9)8-6(4)10/h1-2H,(H2,8,9,10)
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
- 2,5-dihydroindeno[1,2-c]pyridazin-3-one
- 3-chloranyl-5H-indeno[1,2-c]pyridazine
- 5H-indeno[1,2-c]pyridazine
- 2-methyl-5H-indeno[1,2-c]pyridazin-3-one
- [4-(acetyloxymethyl)furan-3-yl]methyl ethanoate
- 2-piperazin-1-yl-1-pyrrolidin-1-yl-ethanone
- 5-methyl-3-[5-methyl-2,3-bis(oxidanyl)phenoxy]benzene-1,2-diol
- 2-methyl-4-nitroso-benzene-1,3-diol
- (7-oxidanylidenefuro[3,2-g]chromen-9-yl) ethanoate
- 4-tert-butyl-2-[(4-tert-butyl-1-propan-2-yl-imidazol-2-yl)disulfanyl]-1-propan-2-yl-imidazole
