1,1,3,3,4,6-hexamethyl-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(CC2(C)C)(C)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(CC2(C)C)(C)C)C
InChI
InChI=1S/C15H22/c1-10-7-11(2)13-12(8-10)14(3,4)9-15(13,5)6/h7-8H,9H2,1-6H3
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
- 1,3-dimethyl-5-prop-1-en-2-yl-benzene
- 5,6-dibutyltetradecan-5-ylphosphanium iodide
- 5,6-dibutyltetradecan-5-ylphosphane
- dodecyl(diethyl)sulfanium iodide
- dodecyl(diethyl)sulfanium
- (1,1,2,3,3,4,6-heptamethyl-2H-inden-5-yl) methanoate
- 3-ethyl-1,1,3,4,6-pentamethyl-2H-indene
- 1,1,3,3,4,6-hexamethyl-2H-indene-5-carbaldehyde
- 2,3-dihydro-1H-inden-5-yl methanoate
- heptatetracontan-24-ylazanium chloride
