(1E,3E)-1-bromanyldodeca-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CC=CBr
Isomeric SMILES
CCCCCCCC/C=C/C=C/Br
InChI
InChI=1S/C12H21Br/c1-2-3-4-5-6-7-8-9-10-11-12-13/h9-12H,2-8H2,1H3/b10-9+,12-11+
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
- (2E,5E)-1-(8-chloranylocta-3,4-dienoxy)undeca-2,5-diene
- 8-[(E)-non-2-enoxy]octa-4,5-dienoic acid
- (7E,10E)-1-bromanylheptadeca-3,4,7,10-tetraene
- 6-[(E)-dodec-3-enoxy]hexa-3,4-dienoic acid
- 7-dodecylsulfanylhepta-4,5-dienoic acid
- 1,5-diphenyl-2-[3-(4-phenylpiperazin-1-yl)propyl]pyrazolidin-3-one
- 1-(8-chloranylocta-3,4-dienoxy)nonane
- (E)-tridec-2-ene-1-thiol
- 1,5-diphenyl-2-[3-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]pyrazolidin-3-one
- phosphanium $l^{1}-silanyloxysilicon iodide
