(Z)-1-bromanylpent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CBr
Isomeric SMILES
CCC/C=C\Br
InChI
InChI=1S/C5H9Br/c1-2-3-4-5-6/h4-5H,2-3H2,1H3/b5-4-
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-fluoranyl-4-methyl-cyclohexyl) 4-nitrobenzoate
- (4-tert-butyl-4-fluoranyl-cyclohexyl) 4-nitrobenzoate
- trimethyl-[(Z)-pent-2-en-2-yl]oxy-silane
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene-trimethoxy-$l^{5}-phosphane
- 2-dimethoxyphosphoryl-1,1,3,3,3-pentakis(fluoranyl)prop-1-ene
- 5-(2-methylbutyl)cyclopenta-1,3-diene
- 5-(2-methylbutyl)cyclopenta-1,3-diene
- phenylmethanolate
- N-[[2,5-bis(fluoranyl)phenyl]diazenyl]-2,5-bis(fluoranyl)aniline
- N-methyl-2-phenyl-ethenimine
