(3-propylcyclobutyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC(C1)C2=CC=CC=C2
Isomeric SMILES
CCCC1CC(C1)C2=CC=CC=C2
InChI
InChI=1S/C13H18/c1-2-6-11-9-13(10-11)12-7-4-3-5-8-12/h3-5,7-8,11,13H,2,6,9-10H2,1H3
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
- 5-azanyl-8-[(3,5-dimethylphenyl)amino]-9-oxidanyl-6-phenyl-4-sulfanylidene-4aH-anthracene-1,10-dione
- zinc 2-[(4-aminophenyl)carbonylamino]pentanedioate
- tris(2-methylpropyl)phosphanium
- trihexadecylphosphanium chloride
- trimethyl(propan-2-yl)azanium chloride
- 1-cyanododecyl-tri(nonyl)phosphanium
- 1-cyanoethyl-dicyclohexyl-dodecyl-phosphanium
- dodecyl(1,2,2-tricyanoethyl)phosphanium bromide
- 2-dodecylphosphanylethane-1,1,2-tricarbonitrile
- trihexadecylphosphanium
