6,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CCCCC2(CC1)C
Isomeric SMILES
CC1=CC2=CCCCC2(CC1)C
InChI
InChI=1S/C12H18/c1-10-6-8-12(2)7-4-3-5-11(12)9-10/h5,9H,3-4,6-8H2,1-2H3
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
- 6-ethenyl-8a-methyl-2,3,7,8-tetrahydro-1H-naphthalene
- ethyl (E)-3-phenyl-3-pyridin-2-yl-prop-2-enoate
- 7-methyl-1-phenyl-octan-3-one
- 3,3-diphenylprop-2-enamide
- ethyl 3-phenyl-3-pyridin-3-yl-propanoate
- (4aR,8aS,9aR,10aR)-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene
- 1-ethyl-5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propylsulfonyl]-2-methyl-benzimidazole
- 2-(2-phenylpropyl)-4,5-dihydro-1H-imidazole
- 2-(2,2-diphenylethyl)-4,5-dihydro-1H-imidazole
- 1,3-diethyl-2-methyl-5-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl]benzimidazol-1-ium; 4-methylbenzenesulfonate
