3,3,5-trimethyl-1,2-dihydroindene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCC2(C)C)C=C1
Isomeric SMILES
CC1=CC2=C(CCC2(C)C)C=C1
InChI
InChI=1S/C12H16/c1-9-4-5-10-6-7-12(2,3)11(10)8-9/h4-5,8H,6-7H2,1-3H3
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
- 3,3,7-trimethyl-1,2-dihydroindene
- 5,6-dimethyl-1,2,3,4-tetrahydronaphthalene
- 1,1-dimethyl-1-benzosilole
- 3,3,6-trimethyl-1,2-dihydroindene
- 4-tert-butyl-1-[2-(hydroxymethyl)phenyl]cyclohexan-1-ol
- N-(2,6-dimethylphenyl)-4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]-1,3,5-triazin-2-amine
- 2-[[2-(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile
- 6-methyl-1,2-dihydroimidazo[4,5-f]benzotriazole
- 2-chloranyl-4-ethoxy-pyrimidin-5-amine
- [2-fluoranyl-5-(trifluoromethyl)phenyl]methanol
