1,1,3,5,6-pentamethyl-3-phenyl-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(CC2(C)C3=CC=CC=C3)(C)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(CC2(C)C3=CC=CC=C3)(C)C)C
InChI
InChI=1S/C20H24/c1-14-11-17-18(12-15(14)2)20(5,13-19(17,3)4)16-9-7-6-8-10-16/h6-12H,13H2,1-5H3
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
- 2,2-dimethylpropanoyloxymethyl 3-[[2-(ethanoylsulfanylmethyl)-3-pyridin-3-yl-propanoyl]amino]benzoate hydrochloride
- 2-phenyl-3H-indene-1,1,2-tricarboxylic acid
- 1-(3,4-dimethylphenyl)-1,3,3,5,6-pentamethyl-2H-indene
- 4-methylbenzenesulfonic acid; (phenylmethyl) 1-azanylcyclohexane-1-carboxylate
- 1,1,3,5,6-pentamethylindene
- 3-azanyl-5-ethyl-benzoic acid
- 1-[2,2-dimethyl-3-(4-methylphenyl)propyl]-4-methyl-benzene
- 1-phenoxyethyl 3-[[2-(phenylmethyl)-3-sulfanyl-propanoyl]amino]benzoate
- (2-azanyl-1-phenyl-ethyl) 3-[[2-(phenylmethyl)-3-sulfanyl-propanoyl]amino]benzoate hydrochloride
- prop-1-ene; rubidium(1+)
