(6Z)-1,2,4,5,8,9-hexahydrocyclopenta[8]annulen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CCC=C1)C(=O)CC2
Isomeric SMILES
C/1CC2=C(CC/C=C1)C(=O)CC2
InChI
InChI=1S/C11H14O/c12-11-8-7-9-5-3-1-2-4-6-10(9)11/h1-2H,3-8H2/b2-1-
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
- 2,2-dimethyl-N-propanoyl-propanamide
- N-propanoylcyclohexanecarboxamide
- N-bis(chloranyl)phosphoryl-N-prop-2-enyl-prop-2-en-1-amine
- ethyl 3,4,5-trimethoxybenzenecarboximidate
- N-di(propan-2-yloxy)phosphinothioyl-1,3-benzothiazol-2-amine
- ethyl 3,4,5-trimethoxybenzenecarboximidate hydrochloride
- N-[diethylamino-fluoranyl-(phenylmethylidene)-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- 2-[3-[2,6-bis(chloranyl)phenyl]-1H-1,2,4-triazol-5-yl]pyridine
- [bis(2-chloroethyloxy)phosphoryl-(2-methylphenyl)methyl] carbamate
- N-ethyl-2-phenyl-adamantan-2-amine
