2-methyl-6-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1)C=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(C1)C=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H14/c1-12-9-14-7-8-15(11-16(14)10-12)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3
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
- 2-methyl-6-(2-methylpropyl)-1H-indene
- 2,4,5-trimethyl-2,3-dihydroinden-1-one
- 3-azanyl-1-(3,4-dimethylphenyl)-2,2-dimethyl-butan-1-one
- 2-methyl-5-(2-methylpropyl)-2,3-dihydroinden-1-one
- 5-tert-butyl-2-methyl-1H-indene
- 2,5,6-trimethyl-2,3-dihydro-1H-inden-1-ol
- 6-tert-butyl-2-methyl-2,3-dihydroinden-1-one
- 2,5,6-trimethyl-2,3-dihydroinden-1-one
- chloranyl-dimethyl-(2,5,6-trimethyl-1H-inden-1-yl)silane
- 2,6,7-trimethyl-2,3-dihydroinden-1-one
