1,2,6,7,8,9-hexahydrocyclopenta[a]naphthalen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2CCC3=O
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2CCC3=O
InChI
InChI=1S/C13H14O/c14-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)13/h5-6H,1-4,7-8H2
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
- N-phenylspiro[1,2-dihydroindole-3,1'-cyclohexane]-2-carboxamide
- methyl 1,4-bis(oxidanyl)naphthalene-2-carboxylate
- 1,3-dibutylindole
- 6,9-dimethyl-7,8-diphenyl-6,9-diazaspiro[3.6]decane
- 2-[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,3,4-tetrazol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- octyl 3-[2,5-bis(fluoranyl)phenyl]propanoate
- 3-methylquinoline-4-carboxamide
- diethoxy-pentylsulfanyl-sulfanylidene-$l^{5}-phosphane
- propyl furan-2-carbodithioate
- N-[4-(1-propylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide
