2,4,5,6,7-pentamethyl-1-propan-2-yl-2,3-dihydro-1H-indene
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Canonical SMILES:
CC1CC2=C(C1C(C)C)C(=C(C(=C2C)C)C)C
Isomeric SMILES
CC1CC2=C(C1C(C)C)C(=C(C(=C2C)C)C)C
InChI
InChI=1S/C17H26/c1-9(2)16-10(3)8-15-13(6)11(4)12(5)14(7)17(15)16/h9-10,16H,8H2,1-7H3
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
- 2,4-dimethylpentan-3-yl N-methylcarbamate
- 2,4-dimethylpentan-3-yl N-phenethylcarbamate
- actinium; ethane-1,1-diol
- 2,4-dimethylpentan-3-yl N-phenylcarbamate
- 2,2-bis(fluoranyl)-N,N-dimethyl-3-oxidanylidene-butanamide
- 2,6,7-trimethyl-3,4-dihydro-1H-isoquinoline
- [2,3-bis(chloranyl)phenyl]-methyl-azanium
- N-methyl-N-(1-oxidanylpropan-2-yl)ethanamide; yttrium(3+)
- 2-(4-chlorophenyl)-5-methyl-1,3-thiazole
- N-methyl-N-(1-oxidanylpropan-2-yl)ethanamide

