2,3-diethyl-4-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CC
Isomeric SMILES
CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CC
InChI
InChI=1S/C19H20/c1-3-14-13-16-11-8-12-18(19(16)17(14)4-2)15-9-6-5-7-10-15/h5-12H,3-4,13H2,1-2H3
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
- N-[4-[2-(4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-N',N'-dimethyl-ethane-1,2-diamine
- 3-(4-tert-butylphenyl)-2,3,5-trimethyl-2,3a-dihydrocyclopenta[b]thiophene
- N-[4-[2-(3-chloranyl-4-fluoranyl-phenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]-N',N'-dimethyl-propane-1,3-diamine
- 1-(2-ethyl-3-methyl-1H-inden-4-yl)naphthalene
- N',N'-diethyl-N-[4-[6-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]ethane-1,2-diamine
- 1,1-dimethyl-1a,6-dihydroindeno[1,2-b]siliren-6-ide; zirconium(3+); dichloride
- 2-oxidanylcyclopropane-1-carbaldehyde
- 1,1-dimethyl-1aH-indeno[1,2-b]silirene
- 3-(2-methylsulfanylpyrimidin-4-yl)-6-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine
- N-[1-oxidanyl-3-(4-phenylpiperazin-1-yl)propan-2-yl]benzenecarbothioamide
