5-octylbicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CC2CC1C=C2
Isomeric SMILES
CCCCCCCCC1CC2CC1C=C2
InChI
InChI=1S/C15H26/c1-2-3-4-5-6-7-8-14-11-13-9-10-15(14)12-13/h9-10,13-15H,2-8,11-12H2,1H3
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-(furan-2-yl)hexane-1,2-dione
- 5-methylheptane-3,4-dione
- 2,2-dimethylhexane-3,4-dione
- cyclohexyl 2-[2-[bis(2-cyclohexyloxy-2-oxidanylidene-ethyl)amino]ethyl-(2-cyclohexyloxy-2-oxidanylidene-ethyl)amino]ethanoate
- octyl 2-[2-[bis(2-octoxy-2-oxidanylidene-ethyl)amino]ethyl-(2-octoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 1-methoxy-2,3-di(propan-2-yl)cyclopropan-1-ol
- 3-methoxyheptan-4-one
- methyl 4-methyl-2-propan-2-yl-pentanoate
- dimethyl (2E)-2-(phenylmethylidene)cyclopentane-1,1-dicarboxylate
- (5E)-5-(3-butylsulfanylpropylidene)-2-chloranyl-3-(dimethylamino)-4,4-dimethoxy-cyclopent-2-en-1-one
