2-(4-methylphenyl)-1,3-dihydroinden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)O
Isomeric SMILES
CC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)O
InChI
InChI=1S/C16H16O/c1-12-6-8-15(9-7-12)16(17)10-13-4-2-3-5-14(13)11-16/h2-9,17H,10-11H2,1H3
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-(4-tert-butylphenyl)-1,3-dihydroinden-2-ol
- 2-(4-phenylphenyl)-1H-inden-1-ide; zirconium(2+); dichloride
- 2-(4-phenylphenyl)-1H-indene
- 2-(2-methylphenyl)-1H-inden-1-ide; zirconium(2+); dichloride
- 5,6-dimethyl-2-phenyl-1H-inden-1-ide; zirconium(2+); dichloride
- 4,6-dimethyl-2-phenyl-1H-inden-1-ide; zirconium(2+); dichloride
- 4,6-dimethyl-2-phenyl-1H-indene
- 1-(2-phenylphenyl)-2,3-dihydro-1H-inden-2-ol
- magnesium; benzene; 2-methylpropane; bromide
- 4,7-dimethyl-2-phenyl-1H-inden-1-ide; zirconium(2+); dichloride
