4,6,7-trimethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1C=CC2)C)C
Isomeric SMILES
CC1=CC(=C(C2=C1C=CC2)C)C
InChI
InChI=1S/C12H14/c1-8-7-9(2)11-5-4-6-12(11)10(8)3/h4-5,7H,6H2,1-3H3
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
- 4-[3,5-bis(2-methyl-3-oxidanylidene-butyl)phenyl]-3-methyl-butan-2-one
- 2-(3-methylundecyl)pyridine
- 3,3,5,5,7,7-hexamethylnonane-2,8-dione
- 2-[(E)-2-phenylethenyl]-1,3-dioxolane-4,5-dicarboxylate
- 2-[(E)-2-phenylethenyl]-1,3-dioxolane-4,5-dicarboxylic acid
- zinc dihydrofluoride
- oxidanyl(oxidanylidene)cobalt; samarium(3+)
- 3-heptyl-2,2-dimethyl-3-propyl-1,2-oxaziridin-2-ium chloride
- 3-heptyl-2,2-dimethyl-3-propyl-1,2-oxaziridin-2-ium
- 2,2-diethyl-3-propyl-1,2-oxaziridin-2-ium iodide
