3a,4,5,6,7,8-hexahydro-2H-cyclohepta[c]pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(=NNC2=O)CC1
Isomeric SMILES
C1CCC2C(=NNC2=O)CC1
InChI
InChI=1S/C8H12N2O/c11-8-6-4-2-1-3-5-7(6)9-10-8/h6H,1-5H2,(H,10,11)
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
- (propan-2-ylideneamino) 2,4,6-trimethylbenzenesulfonate
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-pyrrol-1-yl-carbamate
- 2-(4-nitrophenyl)sulfanylethyl N-phenylcarbamate
- 2-(4-nitrophenyl)propan-2-yl N-phenylcarbamate
- 2-(4-methylphenyl)sulfonylethyl N-phenylcarbamate
- 2-(4-nitrophenyl)ethyl N-phenylcarbamate
- (4-methoxyphenyl)methyl N-phenylcarbamate
- 2,3a,4,5,6,7-hexahydroindazol-3-one
- tert-butyl N-(2,5-diphenylcyclopenta-2,4-dien-1-yl)carbamate
- [[2,3-bis(chloranyl)-4-(diphenylmethylidene)cyclobutylidene]-phenyl-methyl]benzene
