1-(bromomethyl)-1-ethenyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCCCC1)CBr
Isomeric SMILES
C=CC1(CCCCC1)CBr
InChI
InChI=1S/C9H15Br/c1-2-9(8-10)6-4-3-5-7-9/h2H,1,3-8H2
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
- actinium; cyclopenten-1-ylmethanol
- (1-ethenylcyclohexyl)methyl ethanoate
- 2,2-diethyl-1-oxa-2-boranuidacycloheptane
- 2,2-diethyl-1-oxa-2-boranuidacyclohexane
- 2,2-diethyl-4-methyl-1-oxa-2-boranuidacyclopentane
- 3-[2-(3-oxidanylpropyl)-1-oxa-2-boranuidacyclopent-2-yl]propan-1-ol
- 3,5-dimethylspiro[1-boranuidacyclohexane-1,8'-7-oxa-8-boranuidabicyclo[3.3.0]octane]
- 3-bromanylpropoxy(diethyl)borane
- 4,6-dimethylhept-6-enyl(diethyl)borane
- 4-(2-oxa-1-boranuidabicyclo[2.2.2]octan-1-yl)-2-[2-(2-oxa-1-boranuidabicyclo[2.2.2]octan-1-yl)ethyl]butan-1-olate
