2,3,7-trimethyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C1)C(=CC=C2)C)C
Isomeric SMILES
CC1=C(C2=C(C1)C(=CC=C2)C)C
InChI
InChI=1S/C12H14/c1-8-5-4-6-11-10(3)9(2)7-12(8)11/h4-6H,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
- 1-[1-[(2Z)-3,4-dimethylhexa-2,4-dien-2-yl]-2-methyl-inden-2-yl]naphthalene
- 4-cyclohexyl-2,3,7-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride
- carbanide; 7-methyl-4a,9-dihydrofluoren-9-ide; zirconium(2+)
- 4-cyclohexyl-2,3,7-trimethyl-1H-indene
- 1,4-bis(bromanyl)cycloheptane
- 4-(chloromethyl)-2,3,7-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride
- (1-oxidanyl-1-phenoxy-ethyl) 4-[(4-nitrophenyl)diazenyl]benzoate
- 4-(chloromethyl)-2,3,7-trimethyl-1H-indene
- 1-[4-[(4-nitrophenyl)diazenyl]phenoxy]hexan-1-ol
- 2,3,7-trimethyl-4-(1-methylcyclohexyl)-1H-inden-1-ide; zirconium(2+); dichloride
