1,2,5,5a,6,7,10,10a-octahydroheptalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC=CCCC2CC=C1
Isomeric SMILES
C1CC2CC=CCCC2CC=C1
InChI
InChI=1S/C12H18/c1-3-7-11-9-5-2-6-10-12(11)8-4-1/h1-3,6,11-12H,4-5,7-10H2
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
- (3Z,9Z)-bicyclo[5.5.1]trideca-3,9-diene
- 3,4-bis(2-methylpropyl)phthalate; dibutyl benzene-1,2-dicarboxylate
- ruthenium(4+) tetracyanide
- ethanethiol; triethoxysilicon
- ethyl(diphenyl)phosphane; triethoxysilicon
- ethyl(diphenyl)phosphane; triethylsilicon
- ethanethiol; triethylsilicon
- methanal; methanol; methyl propanoate; hydrate
- 5-methyl-4-[[2-(methylamino)cyclohexyl]-phenyl-amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- (2E)-4-cyclohexyloxycarbonylpenta-2,4-dienoic acid
