4-cyclohexyl-2,3,7-trimethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=CC(=C2C1)C)C3CCCCC3)C
Isomeric SMILES
CC1=C(C2=C(C=CC(=C2C1)C)C3CCCCC3)C
InChI
InChI=1S/C18H24/c1-12-9-10-16(15-7-5-4-6-8-15)18-14(3)13(2)11-17(12)18/h9-10,15H,4-8,11H2,1-3H3
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
- 1,4-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
- [oxidanyl(phenyl)methyl] 4-[(4-nitrophenyl)diazenyl]benzoate
- 2,3,7-trimethyl-4-(1-methylcyclohexyl)-1H-indene
- azane; nickel(2+); sulfate
- 4-hexyl-2,3,7-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride
