5-dodecylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCC1CC=CC=C1
InChI
InChI=1S/C18H32/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h11,13-14,16,18H,2-10,12,15,17H2,1H3
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
- diethyl(octyl)phosphane
- (4-ethenylphenyl)methylphosphanium chloride
- (4-ethenylphenyl)methylphosphane
- 1,4-bis(ethenyl)-2-(4-methylphenyl)benzene
- 2-azanylpentan-3-ol hydrochloride
- 1-azanylbutan-2-ol hydrochloride
- 1-[1-[2,3-bis(2-methylpropyl)phenoxy]ethoxy]ethyl-trimethyl-azanium chloride
- 1-[1-[2,3-bis(2-methylpropyl)phenoxy]ethoxy]ethyl-trimethyl-azanium
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-(4-chlorophenyl)urea
- ethyl-dimethyl-[(E)-octadec-1-enyl]azanium bromide
