6aH-cyclopenta[c]pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=C1)C(=O)N=N2
Isomeric SMILES
C1=CC2C(=C1)C(=O)N=N2
InChI
InChI=1S/C6H4N2O/c9-6-4-2-1-3-5(4)7-8-6/h1-3,5H
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
- (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
- 5-ethanoyl-1-(phenylmethyl)-6,7-dihydro-5H-indazol-4-one
- (5Z)-5-(oxidanylmethylidene)-1-(phenylmethyl)-6H-cyclopenta[c]pyrazol-4-one
- 2-oxidanylidene-2-(1H-pyrazol-5-yl)ethanal
- (2Z)-2-(azanylmethylidene)-4,4-dimethyl-cyclopentane-1,3-dione
- 5-ethanoyl-1-methyl-7H-thiopyrano[3,4-c]pyrazol-4-one
- 1,3-dimethyl-4-oxidanylidene-7H-thiopyrano[3,4-c]pyrazole-5-carbaldehyde
