1-ethyl-2,3-diphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCC1=CC=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H18/c1-2-16-14-9-15-19(17-10-5-3-6-11-17)20(16)18-12-7-4-8-13-18/h3-15H,2H2,1H3
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
- 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-methyl-9H-pyrido[3,4-b]indol-1-one
- 2-methyl-9H-pyrido[3,4-b]indol-1-one
- 2-methyl-5-[3-(2-methylsulfanylbutan-2-ylamino)-2-oxidanyl-propoxy]-9H-pyrido[3,4-b]indol-1-one
- ethanoic acid; 2-methyl-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-9H-pyrido[3,4-b]indol-1-one
- 2-methyl-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-9H-pyrido[3,4-b]indol-1-one
- 2-methyl-5-(oxiran-2-ylmethoxy)-9H-pyrido[3,4-b]indol-1-one
- 5-[3-(butan-2-ylamino)-2-oxidanyl-propoxy]-2-methyl-9H-pyrido[3,4-b]indol-1-one
- 2-methyl-5-[3-(2-methylsulfanylpropan-2-ylamino)-2-oxidanyl-propoxy]-9H-pyrido[3,4-b]indol-1-one
- ethanoic acid; 2-methyl-5-[3-(2-methylsulfanylbutan-2-ylamino)-2-oxidanyl-propoxy]-9H-pyrido[3,4-b]indol-1-one
- [1-(tert-butylamino)-3-[(2-methyl-1-oxidanylidene-9H-pyrido[3,4-b]indol-5-yl)oxy]propan-2-yl] ethanoate
