4-(2-chlorophenyl)-2-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=C2C1)C3=CC=CC=C3Cl
Isomeric SMILES
CC1=CC2=C(C=CC=C2C1)C3=CC=CC=C3Cl
InChI
InChI=1S/C16H13Cl/c1-11-9-12-5-4-7-13(15(12)10-11)14-6-2-3-8-16(14)17/h2-8,10H,9H2,1H3
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
- tetrakis[3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-methoxy-propan-2-yl]-5-(trifluoromethyl)phenyl]boranuide; thallium(1+)
- dibutylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride
- dibutylsilylidenezirconium(2+)
- bis(4-methylphenyl)silylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride
- palladium(2+); tricyclohexylphosphane; nitrate
- 2-methanidylprop-1-ene; palladium(2+); tricyclohexylphosphane; tris(fluoranyl)methanesulfonate
- palladium(2+); tricyclohexylphosphane; tris(fluoranyl)methanesulfonate
- bis(4-methylphenyl)silylidenezirconium(2+)
- 2-(4-bicyclo[2.2.1]hept-2-enyl)phenol
- 2-methanidylprop-1-ene; palladium(2+)
