2,3a,4,5,6,7,8,9-octahydrocycloocta[c]pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2=NNC(=O)C2CC1
Isomeric SMILES
C1CCCC2=NNC(=O)C2CC1
InChI
InChI=1S/C9H14N2O/c12-9-7-5-3-1-2-4-6-8(7)10-11-9/h7H,1-6H2,(H,11,12)
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
- 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
- 2-(4-methylphenyl)sulfonylethyl N-phenylcarbamate
- 2-(4-nitrophenyl)ethyl N-phenylcarbamate
