3-phenyl-2-propan-2-yl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C2=CC=CC=C2C1)C3=CC=CC=C3
Isomeric SMILES
CC(C)C1=C(C2=CC=CC=C2C1)C3=CC=CC=C3
InChI
InChI=1S/C18H18/c1-13(2)17-12-15-10-6-7-11-16(15)18(17)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3
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-dimethyl-1-phenyl-1,2,3,4-tetrahydronaphthalene
- 2-methoxy-3-phenyl-2,3-dihydroinden-1-one
- 5-[(5-aminocarbonylsulfanyl-4-methyl-2-oxidanyl-phenyl)carbamoyl]benzene-1,3-disulfonic acid
- 1-ethyl-2-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalene
- 3-methyl-4-phenyl-4a,10-dihydropyrido[2,1-b][1,3]benzoselenazol-10-ium bromide
- 1-phenyl-4-propyl-1,2,3,4-tetrahydronaphthalene
- 2,3-dimethyl-1-phenyl-1,2,3,4-tetrahydronaphthalene
- 3-methyl-4-phenyl-4aH-pyrido[2,1-b][1,3]benzoselenazole
- 2-(2-methoxyethyl)-3-phenyl-2,3-dihydroinden-1-one
- 2,2,2-tris(fluoranyl)-1-[5-methoxy-3-[2,2,2-tris(fluoranyl)ethanoyl]-2H-benzimidazol-1-yl]ethanone
