3,4,7-trimethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2=C(C=CC(=C12)C)C
Isomeric SMILES
CC1=CCC2=C(C=CC(=C12)C)C
InChI
InChI=1S/C12H14/c1-8-4-5-9(2)12-10(3)6-7-11(8)12/h4-6H,7H2,1-3H3
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
- hexakis(fluoranyl)arsenic(1-); (4-methylphenyl)-diphenyl-sulfanium
- hexakis(fluoranyl)arsenic(1-); tris(4-methylphenyl)sulfanium
- hexakis(fluoranyl)arsenic(1-); (4-methoxyphenyl)-diphenyl-sulfanium
- (4-fluorophenyl)-diphenyl-sulfanium; hexakis(fluoranyl)arsenic(1-)
- (4-chlorophenyl)-diphenyl-sulfanium; hexakis(fluoranyl)arsenic(1-)
- (dimethylphosphanyldisulfanyl)-dimethyl-phosphane
- methanone
- 2-azanyl-4,5-diphenyl-imidazol-4-ol
- 3a,6a-diphenyl-1,6-dihydroimidazo[4,5-d]imidazole-2,5-diamine
- 2-azanyl-4,5-diphenyl-1H-imidazole-4,5-diol hydrochloride
