(E)-5-bromanyldodec-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(CCCC)Br
Isomeric SMILES
CCCCCC/C=C(\CCCC)/Br
InChI
InChI=1S/C12H23Br/c1-3-5-7-8-9-11-12(13)10-6-4-2/h11H,3-10H2,1-2H3/b12-11+
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
- [(Z)-dodec-5-en-5-yl]-di(propan-2-yloxy)borane
- dimethyl (Z)-3-[(phenylmethyl)amino]pent-2-enedioate
- 3-(4-methylphenyl)cyclohexane-1,2-dione
- 3-(4-methylphenyl)benzene-1,2-diol
- 3-pyridin-3-ylbenzene-1,2-diol
- bis(fluoranyl)methanimine
- (3R,4R)-3-[[(1R,3R,4S)-7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl]methylsulfinyl]-4-[(2-methylpropan-2-yl)oxy]cyclopentan-1-one
- 2,3,4,4a,5,6,11,11a-octahydro-1H-pyrido[4,3-b]carbazole
- (4aS,11aR)-2-ethyl-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazole
- 4-(1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl)butan-2-one
