3,3,6,7-tetramethyl-1,2-dihydroindene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(CC2)(C)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(CC2)(C)C)C
InChI
InChI=1S/C13H18/c1-9-5-6-12-11(10(9)2)7-8-13(12,3)4/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
- 1,5,7-trimethyl-1,2,3,4-tetrahydronaphthalene
- 1-methyl-3-propan-2-yl-pyrazin-2-one
- 1-(phenylmethyl)-1H-indene
- 2,3-dimethylpentylbenzene
- 3-ethylpentylbenzene
- 1-phenethyl-2,3-dihydro-1H-indene
- 1-phenyl-2,3-dihydro-1H-indene
- 5,6,6a,7-tetrahydro-4H-benzo[a]phenalene
- 2-methoxy-2-methyl-pentane
- 2-(3-methyl-8-methylidene-2-oxidanyl-2,4,5,6,7,8a-hexahydro-1H-azulen-5-yl)propanoic acid
