1-hexyl-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CCCCCCC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C18H22/c1-2-3-4-6-11-17-14-9-10-15-18(17)16-12-7-5-8-13-16/h5,7-10,12-15H,2-4,6,11H2,1H3
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
- triethyl-[[(1R,5R)-8-oxabicyclo[3.2.1]octa-3,6-dien-3-yl]oxy]silane
- (1-methyl-2-trimethylsilyl-cyclohexa-2,5-dien-1-yl)methyl ethanoate
- hexadec-13-yn-1-ol
- (1S,2R)-1-methyl-2-prop-2-enoxy-cyclododecane
- 5-ethenylnona-1,8-dien-5-yloxy(trimethyl)silane
- 4-(chloromethyl)-3-methoxy-5-(6-methylpyridin-2-yl)-1,2-oxazole
- 6-chloranyl-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-2-one
- 1-chloranyl-4-(4-fluorophenyl)sulfanyl-benzene
- ethyl 2-chloranyl-2-(2,3-dihydro-1H-inden-5-yl)ethanoate
- 2-(1-chloranylethenyl)phenanthrene
