2-ethyl-4-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=CC=C2C1)C3=CC=CC=C3
Isomeric SMILES
CCC1=CC2=C(C=CC=C2C1)C3=CC=CC=C3
InChI
InChI=1S/C17H16/c1-2-13-11-15-9-6-10-16(17(15)12-13)14-7-4-3-5-8-14/h3-10,12H,2,11H2,1H3
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-[[2,5-bis(oxidanylidene)pyrrol-1-yl]amino]ethanoic acid
- butane; 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(3+)
- 1-(6-methyl-2,4-diazabicyclo[3.2.2]nona-1(7),5,8-trien-3-yl)ethyl methanoate
- (2E,6E)-4,4-bis(oxidanyl)octa-2,6-dienediamide
- butane; 4-phenyl-1H-inden-1-ide; zirconium(3+)
- butane; 1-butyl-2-methyl-5-phenyl-1H-indene; hafnium(4+)
- 1-bromanyl-4-[(E)-3-[(E)-3-(4-bromophenyl)prop-2-enoxy]prop-1-enyl]benzene
- butane; cyclopenta-1,3-diene; 1H-inden-1-yl-[2-[1H-inden-1-yl(dimethyl)silyl]ethyl]-dimethyl-silane; zirconium(3+)
- butane; 1H-inden-1-ide; zirconium(3+)
- [3-(ethylcarbamoyloxy)phenyl] N-ethylcarbamate
