6,7-dimethyl-1,4,4a,8a-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CC=CCC2C=C1C
Isomeric SMILES
CC1=CC2CC=CCC2C=C1C
InChI
InChI=1S/C12H16/c1-9-7-11-5-3-4-6-12(11)8-10(9)2/h3-4,7-8,11-12H,5-6H2,1-2H3
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
- N-(2,2-dimethyl-1-phosphonato-pent-4-enyl)-3,5-dinitro-benzamide
- [1-[(3,5-dinitrophenyl)carbonylamino]-2,2-dimethyl-pent-4-enyl]phosphonic acid
- bis(oxidanyl)-oxidanylidene-silane; hexyl-$l^{1}-silanyloxy-(4-methylpentan-2-yloxy)silicon
- hexyl-$l^{1}-silanyloxy-(4-methylpentan-2-yloxy)silicon
- N-methylheptadecan-2-amine
- 1-decan-2-yl-1,2,2-trimethyl-cyclohexane
- 2-methyl-3-methylidene-bicyclo[2.2.2]octane
- 3-(1,2,2-trimethylcyclohexyl)bicyclo[2.2.2]octane
- 1-decan-2-yl-2,3,4-trimethyl-benzene
- 2,3-dimethylbicyclo[2.2.2]oct-2-ene
