1,1,3-trimethylindene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C2=CC=CC=C12)(C)C
Isomeric SMILES
CC1=CC(C2=CC=CC=C12)(C)C
InChI
InChI=1S/C12H14/c1-9-8-12(2,3)11-7-5-4-6-10(9)11/h4-8H,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
- 1,2,3-trimethyl-1H-indene
- 1,3,5-trimethyl-2-(2-nitroprop-2-enyl)benzene
- 10,13,17-trimethyl-17-trimethylsilyloxy-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one
- 2-methyl-1-oxidanidyl-quinoxalin-1-ium
- methyl 8-[6-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-4-oxidanyl-oxan-2-yl]-4-methyl-3,7-bis(oxidanyl)nonanoate
- 4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]thiomorpholine
- N-naphthalen-1-yl-2-oxidanyl-cyclohex-2-ene-1-carboxamide
- 1-[4-(aziridin-1-yl)butyl]-3-naphthalen-1-yl-urea
- ethyl 2-cyano-2-(4-cyanopyridin-2-yl)ethanoate
- 2-(4-methylphenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
