2,2,4,7-tetramethyl-1,3-dihydroindene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC(CC2=C(C=C1)C)(C)C
Isomeric SMILES
CC1=C2CC(CC2=C(C=C1)C)(C)C
InChI
InChI=1S/C13H18/c1-9-5-6-10(2)12-8-13(3,4)7-11(9)12/h5-6H,7-8H2,1-4H3
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
- 5,7,12,14-tetraphenylpentacene
- 4-[(E)-2-(4-bromophenyl)ethenyl]-1,3-dithiole-2-thione
- bromomethyl benzoate
- 4-[(E)-2-(4-chlorophenyl)ethenyl]-1,3-dithiole-2-thione
- (3-acetyloxy-1-azoniabicyclo[2.2.2]octan-1-yl)methyl 2-cyclopentyl-2-phenyl-ethanoate chloride
- 4-[(E)-2-(4-methylphenyl)ethenyl]-1,3-dithiole-2-thione
- (3-acetyloxy-1-azoniabicyclo[2.2.2]octan-1-yl)methyl 2-cyclopentyl-2-phenyl-ethanoate
- 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-dithiole-2-thione
- triethyl(phenylcarbonyloxymethyl)azanium chloride
- 2-[[di(propan-2-yloxy)phosphoryldisulfanyl]-propan-2-yloxy-phosphoryl]oxypropane
