1-bromanyl-8-prop-2-enoxy-octane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCCCCCCCBr
Isomeric SMILES
C=CCOCCCCCCCCBr
InChI
InChI=1S/C11H21BrO/c1-2-10-13-11-8-6-4-3-5-7-9-12/h2H,1,3-11H2
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-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-[4-(8-but-3-enoxyoctoxy)phenyl]carbonyloxyphenyl]benzoate
- (4-hexoxyphenyl) 4-dec-9-enoxybenzoate
- 4-(8-hex-5-enoxyoctoxy)benzoic acid
- 2,3-dimethoxypentan-1-ol
- 1-bromanyl-8-hex-5-enoxy-octane
- (3-ethoxy-3-oxidanylidene-propyl) 4-(4-dec-9-enoxyphenyl)benzoate
- 4-(4-dec-9-enoxyphenyl)benzenecarbonitrile
- [4-(3-methylpentoxycarbonyl)phenyl] 4-[8-(oxiran-2-yl)octoxy]benzoate
- [4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxycarbonylphenyl] 4-[4-(10-prop-2-enoxydecoxy)phenyl]benzoate
- 4-[4-(8-prop-2-enoxyoctoxy)phenyl]benzoic acid
