3-chloranyl-1H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=NN2)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=NN2)Cl
InChI
InChI=1S/C8H5ClN2O/c9-8-7(12)5-3-1-2-4-6(5)10-11-8/h1-4H,(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
- 3-ethyl-4-methyl-2-(1H-pyrrol-2-ylmethyl)-1H-pyrrole
- 3-chloranyl-6,7-dimethyl-1H-cinnolin-4-one
- (E)-N-tert-butyl-4-propan-2-ylimino-pent-2-en-2-amine
- 1-(2-azanyl-4,5-dimethyl-phenyl)-2-chloranyl-ethanone
- (5E)-4-methoxy-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-one
- 3-chloranyl-6-methyl-1H-cinnolin-4-one
- 1,2-dimethyl-N-phenyl-benzimidazol-5-amine
- 2-methoxy-N-(1,2-oxazol-3-yl)ethanamide
- 5-[1-(5-methanoyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-2-carbaldehyde
- 5-(aminomethyl)-N-methyl-1,2-oxazole-3-carboxamide
