4-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C=CC=C21)C3=CC=CC=C3
Isomeric SMILES
C1C=CC2=C(C=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C15H12/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-15(13)14/h1-8,10-11H,9H2
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-(4-methylpyrimidin-5-yl)ethanone
- methyl N-[4-(butylcarbamoyl)-1H-benzimidazol-2-yl]carbamate
- 2-methyl-1-(4-propan-2-ylpyrimidin-5-yl)propan-1-one
- propan-2-yl 2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]propanoate
- phenyl-(4-phenylpyrimidin-5-yl)methanone
- N-(chloromethyl)-N-(2,6-dimethylphenyl)-2-methoxy-ethanamide
- 2-methyl-1-(2-methyl-4-propan-2-yl-pyrimidin-5-yl)propan-1-one
- (2-methyl-4-phenyl-pyrimidin-5-yl)-phenyl-methanone
- 2-methyl-1-(2-phenyl-4-propan-2-yl-pyrimidin-5-yl)propan-1-one
- 1-(4-tert-butyl-2-phenyl-pyrimidin-5-yl)-2,2-dimethyl-propan-1-one
