4,5-dimethyl-1,2,3,6,7,8,8a,8b-octahydrobiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(CCC1)C3C2=C(CCC3)C
Isomeric SMILES
CC1=C2C(CCC1)C3C2=C(CCC3)C
InChI
InChI=1S/C14H20/c1-9-5-3-7-11-12-8-4-6-10(2)14(12)13(9)11/h11-12H,3-8H2,1-2H3
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
- 1-but-3-en-2-yl-4-pentyl-benzene
- 3-imidazo[1,5-a]pyridin-3-ylpropanoic acid
- 2-ethyl-3,4-dimethyl-5-phenyl-1,2-oxaborolane
- 2,3,4,5,6-pentamethylbenzenesulfonamide
- 1-methyl-1,3-dihydroinden-2-one
- 2-buta-1,3-dien-2-ylphenol
- 2,5-bis(fluoranyl)-1H-imidazole-4-carboxylic acid
- N-(4-phenylbutyl)dibenzofuran-2-sulfonamide
- 4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]-N-(2-methylphenyl)-1,3,5-triazin-2-amine
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]-N-(2-methylphenyl)-6-[1,1,1,3,3,4,4,4-octakis(fluoranyl)-2-(trifluoromethyl)butan-2-yl]-1,3,5-triazin-2-amine
