4-chloranylbutan-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCl)C1=CC=CC=C1
Isomeric SMILES
CC(CCCl)C1=CC=CC=C1
InChI
InChI=1S/C10H13Cl/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3
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
- 1,7-diphenylheptane-1,3,5-trione
- N-[6-(methylideneamino)-7-(4-methylphenyl)-1-phenyl-heptan-2-yl]methanimine
- (3-methyl-6-phenyl-heptan-2-yl)benzene
- [7-methyl-8-phenyl-5-(1-phenylethyl)-3-[5-phenyl-2-(1-phenylethyl)hexyl]nonan-2-yl]benzene
- 3-(1-phenylethoxy)hex-5-enylbenzene
- methyl 8-phenylnonanoate
- N-(1-phenylethyl)-N-(phenylmethyl)nitrous amide
- 3-methyl-2-[(2-oxidanylidene-4-phenyl-butanoyl)amino]butanoic acid
- 4-methyloctan-4-ylbenzene
- [2,4-bis-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-3-yl] benzoate
