indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CN=NC2=C1
Isomeric SMILES
C1=CC(=O)C2=CN=NC2=C1
InChI
InChI=1S/C7H4N2O/c10-7-3-1-2-6-5(7)4-8-9-6/h1-4H
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
- 3,6-dimethyl-4,5-dihydropyrazolo[4,3-e]indazole hydrochloride
- 5-ethanoyl-3-methyl-2,5,6,7-tetrahydroindazol-4-one
- 2-[[2-(phenylmethyl)hydrazinyl]methylidene]cyclopentane-1,3-dione
- 1,6-dimethyl-4,5-dihydropyrazolo[3,4-e]indazole hydrochloride
- (5Z)-3-methyl-5-(oxidanylmethylidene)-6,7-dihydro-2H-indazol-4-one
- 6aH-cyclopenta[c]pyrazol-3-one
- (5Z)-1,3-dimethyl-5-(oxidanylmethylidene)-6,7-dihydroindazol-4-one
- 1-methyl-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-4-one
- 1,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazole-5-carbaldehyde
- 5-ethanoyl-1-methyl-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-4-one
