2-oxidanyl-4-oxidanylidene-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C(C1=O)C#N)O
Isomeric SMILES
C1=CNC(=C(C1=O)C#N)O
InChI
InChI=1S/C6H4N2O2/c7-3-4-5(9)1-2-8-6(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
- 4-methoxy-1-methyl-pyridin-2-one
- 1-methyl-2-oxidanyl-4-oxidanylidene-pyridine-3-carbonitrile
- N-[4-(aminocarbamoyl)phenyl]ethanamide
- 5-bromanyl-2-oxidanyl-benzohydrazide
- 2,5-bis(oxidanyl)benzohydrazide
- 9-(phenylmethyl)-2-(trifluoromethyl)purin-6-amine
- 3-bromanyl-2-(diethylamino)fluoren-9-one
- 5-acetamido-4,6,7,8,9-pentakis(oxidanyl)-2-oxidanylidene-nonanoic acid; 5-azanyl-4,6,7,8,9-pentakis(oxidanyl)-2-oxidanylidene-nonanoic acid
- N-(9-piperidin-1-yl-9H-fluoren-2-yl)ethanamide
- 2,4-bis(fluoranyl)fluoren-9-one
