2-(2-methylpropyl)-2-phenyl-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1(C=C2C=CC=CC2=C1)C3=CC=CC=C3
Isomeric SMILES
CC(C)CC1(C=C2C=CC=CC2=C1)C3=CC=CC=C3
InChI
InChI=1S/C19H20/c1-15(2)12-19(18-10-4-3-5-11-18)13-16-8-6-7-9-17(16)14-19/h3-11,13-15H,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
- 7-chloranyl-4-[di(propan-2-yl)amino]-2-methyl-2,3-dihydroinden-1-one
- 4,6-bis(chloranyl)-2-propyl-2,3-dihydroinden-1-one
- [6-bromanyl-2,3,3-tris(fluoranyl)-2-methyl-1-oxidanylidene-inden-4-yl] ethanoate
- bis(2-cyclohexyl-7-phenyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride
- 4-(3-methoxyphenyl)-2-methyl-2,3-dihydroinden-1-one
- 5-butyl-4-chloranyl-2-methyl-2,3-dihydroinden-1-one
- 5,7-bis(bromanyl)-4-fluoranyl-2,3-dihydroinden-1-one; piperidine
- 5,7-bis(bromanyl)-4-fluoranyl-2,3-dihydroinden-1-one
- 2-methyl-7-thiophen-3-yl-2,3-dihydroinden-1-one
- 7-(6-methoxynaphthalen-2-yl)-2-methyl-2,3-dihydroinden-1-one
