3,3,5,7-tetramethyl-1,2-dihydroindene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCC(C2=C1)(C)C)C
Isomeric SMILES
CC1=CC(=C2CCC(C2=C1)(C)C)C
InChI
InChI=1S/C13H18/c1-9-7-10(2)11-5-6-13(3,4)12(11)8-9/h7-8H,5-6H2,1-4H3
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
- 6-methyl-2,3-dihydroimidazo[4,5-d][1,2,3]triazin-4-one
- octyl N-(3-nitrophenyl)carbamate
- 3,3,5,6-tetramethyl-1,2-dihydroindene
- decyl N-(4-methoxyphenyl)carbamate
- N-butyl-3-phenyl-2H-1-benzofuran-3-carboxamide
- nonyl N-(3-nitrophenyl)carbamate
- nonyl N-(2-nitrophenyl)carbamate
- nonyl N-(4-nitrophenyl)carbamate
- dodecyl N-(2-nitrophenyl)carbamate
- dodecyl N-(4-nitrophenyl)carbamate
