1,1,3,3,5,6-hexamethyl-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(CC2(C)C)(C)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(CC2(C)C)(C)C)C
InChI
InChI=1S/C15H22/c1-10-7-12-13(8-11(10)2)15(5,6)9-14(12,3)4/h7-8H,9H2,1-6H3
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-ethyl-1,1,3,5-tetramethyl-2H-indene
- 6-ethyl-1,4,4-trimethyl-2,3-dihydro-1H-naphthalene
- 1-(1,2,3,3,6-pentamethylinden-5-yl)ethanone
- N-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)ethanamide
- 3-ethyl-1,1,2,3,5-pentamethyl-4,6-dinitro-2H-indene
- 1-(3-ethyl-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)ethanone
- 1,1,2,2,3,3,5-heptamethylindene
- 2-ethyl-1,1,3,3,5-pentamethyl-2H-indene
- 4,4,7-trimethyl-1-propan-2-yl-2,3-dihydro-1H-naphthalene
- 4,6-diethyl-1,4-dimethyl-2,3-dihydro-1H-naphthalene
