1-bromanyl-8-but-3-enoxy-octane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOCCCCCCCCBr
Isomeric SMILES
C=CCCOCCCCCCCCBr
InChI
InChI=1S/C12H23BrO/c1-2-3-11-14-12-9-7-5-4-6-8-10-13/h2H,1,3-12H2
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
- 4-(8-but-3-enoxyoctoxy)benzoic acid
- 4-[4-(10-prop-2-enoxydecoxy)phenyl]benzoic acid
- 1-iodanyl-10-prop-2-enoxy-decane
- [4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxycarbonylphenyl] 4-(10-prop-2-enoxydecoxy)benzoate
- (1-butoxy-1-oxidanylidene-propan-2-yl) 4-[4-(8-prop-2-enoxyoctoxy)phenyl]benzoate
- (1-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-[4-(8-hex-5-enoxyoctoxy)phenyl]carbonyloxyphenyl]benzoate
- ethyl 2,2-diethoxy-2-(4-methoxyphenyl)ethanoate
- ethyl 2,2-diethoxy-2-(4-hexoxyphenyl)ethanoate
- methyl 2-(4-tert-butylphenyl)-2-methoxy-ethanoate
- methyl 2,2-diethoxy-2-(4-methoxyphenyl)ethanoate
