1-pentyl-2,3-diphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCC1=CC=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H24/c1-2-3-6-14-21-17-11-18-22(19-12-7-4-8-13-19)23(21)20-15-9-5-10-16-20/h4-5,7-13,15-18H,2-3,6,14H2,1H3
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
- ethyl 2-[bis[(3-nitrophenyl)peroxy]phosphorylmethylamino]ethanoate
- N-diazo-4-iodanyl-benzenesulfonamide
- 2-[[diphenoxy(phosphono)methyl]amino]butanoic acid hydrochloride
- N-diazo-8-ethoxy-quinoline-5-sulfonamide
- 2-[[diphenoxy(phosphono)methyl]amino]butanoic acid
- 2,6-bis(chloranyl)-N-diazo-benzenesulfonamide
- N-diazo-4-methyl-2-sulfanyl-benzenesulfonamide
- bis(3-chlorophenyl) phosphite
- N-diazo-3-(trifluoromethyl)benzenesulfonamide
- [(2,3-dimethoxyphenyl)peroxy-ethoxy-phosphoryl]methyl 2-azanylethanoate
