3,3,4,5-tetramethyl-1,2-dihydroindene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CCC2(C)C)C=C1)C
Isomeric SMILES
CC1=C(C2=C(CCC2(C)C)C=C1)C
InChI
InChI=1S/C13H18/c1-9-5-6-11-7-8-13(3,4)12(11)10(9)2/h5-6H,7-8H2,1-4H3
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
- 7-methoxyisoquinolin-8-amine
- 3,4,7-trimethyl-2,3-dihydroinden-1-one
- 1,2,3,4-tetramethyl-5-prop-1-en-2-yl-benzene
- 2-cyclopentyl-1,4-dimethyl-benzene
- 4-methyl-2-pent-3-yn-2-yl-phenol
- 1-methyl-4-(2-methylbut-3-yn-2-yloxy)benzene
- 1,6,8-trimethyl-1,2,3,4-tetrahydronaphthalene
- 2,3,3-trimethylindol-5-amine
- 4,5,6,7-tetramethyl-1H-benzimidazole
- 8b-methoxy-2,2-dimethyl-3,3a-dihydro-1H-cyclopenta[a]inden-4-one
