5-oxidanyl-1H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C(=O)C=NN2
Isomeric SMILES
C1=CC2=C(C(=C1)O)C(=O)C=NN2
InChI
InChI=1S/C8H6N2O2/c11-6-3-1-2-5-8(6)7(12)4-9-10-5/h1-4,11H,(H,10,12)
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
- 8-oxidanyl-1H-cinnolin-4-one
- 6-chloranyl-1-methyl-cinnolin-4-one
- 1-methyl-6-nitro-cinnolin-4-one
- 5-methoxyquinazoline
- 5-methylquinazoline
- 5-chloranylquinazoline
- 7-methylquinazoline
- 8-methylquinazoline
- 5-methoxyquinazolin-2-amine
- 6-methoxyquinazolin-2-amine
