2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2CCCCC2C1=O
Isomeric SMILES
CC1CCC2CCCCC2C1=O
InChI
InChI=1S/C11H18O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h8-10H,2-7H2,1H3
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
- 5,7-bis(chloranyl)-3-diazonio-1H-indol-2-olate
- 5,7-bis(chloranyl)-2-oxidanyl-1H-indole-3-diazonium
- 5,7-bis(chloranyl)-3-methoxy-1,3-dihydroindol-2-one
- 3,4,5,5-tetrakis(chloranyl)cyclopent-3-ene-1,2-dione
- ethyl 4-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxylate
- methyl 2,3,7,7a-tetrahydro-1H-indene-4-carboxylate
- 1,3-bis(chloranyl)-2-ethoxy-1,1,3,3-tetrakis(fluoranyl)propan-2-ol
- [1,3-bis(chloranyl)-2-ethoxy-1,1,3,3-tetrakis(fluoranyl)propan-2-yl] ethanoate
- 5-ethyl-2-propyl-4,5-dihydro-1,3-oxazole
- 2-(cyclohexylamino)-1-oxidanyl-cyclohexane-1-carboxylic acid
