1-butyl-2,4-diphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCC1=C(C=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H22/c1-2-3-10-20-15-16-21(18-11-6-4-7-12-18)17-22(20)19-13-8-5-9-14-19/h4-9,11-17H,2-3,10H2,1H3
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
- 4-chloranyl-2-propan-2-yl-quinoline
- 2-(4-chlorophenyl)-2-phenyl-1,3-dithiane
- 1,3-diphenylhex-5-en-1-yn-3-ol
- 3-azanyl-2H-pyran-5-one
- 5-(3-bromanyl-4-fluoranyl-phenyl)-8-(phenylmethyl)-5,7,9,10-tetrahydro-1H-pyrano[3,4-b][1,7]naphthyridine-4,6-dione
- (1S,2R,6R)-2-(4-methylphenyl)-3,4-diazabicyclo[4.1.0]heptan-5-one
- (1S,2R,6R)-2-(4-methylphenyl)-3,4-diazabicyclo[4.2.0]octan-5-one
- (1R,4aR,7aS)-1-(4-methylphenyl)-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[d]pyridazin-4-one
- (1S,6R)-2-(4-methylphenyl)-3,4-diazabicyclo[4.2.0]oct-2-en-5-one
- (4aS,7aR)-4-(4-methylphenyl)-2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one
