3a,4,5,6-tetrahydro-2H-cyclopenta[c]pyrazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=NNC2=O)C1
Isomeric SMILES
C1CC2C(=NNC2=O)C1
InChI
InChI=1S/C6H8N2O/c9-6-4-2-1-3-5(4)7-8-6/h4H,1-3H2,(H,8,9)
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
- 3a-chloranyl-4,5,6,7,8,9-hexahydro-2H-cycloocta[c]pyrazol-3-one
- 2,3a,4,5,6,7,8,9-octahydrocycloocta[c]pyrazol-3-one
- 3a-chloranyl-4,5,6,7-tetrahydro-2H-indazol-3-one
- tert-butyl N-[bis(phenylmethyl)amino]carbamate
- azane; 2,4,6-trimethylbenzoic acid; hydrochloride
- 3a,4,5,6,7,8-hexahydro-2H-cyclohepta[c]pyrazol-3-one
- (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
