2-(bromomethyl)pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)CBr
Isomeric SMILES
CCCC(=C)CBr
InChI
InChI=1S/C6H11Br/c1-3-4-6(2)5-7/h2-5H2,1H3
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-(1-adamantyl)piperidine; propane
- (E)-1-bromanylhex-1-ene; (E)-1-bromanylpent-1-ene; 3-bromanylpent-1-ene
- 5-(1-adamantyl)-N-methyl-4,5-dihydro-1,3-oxazol-2-amine
- buta-1,3-diene; copper(1+); chloride
- 5-(1-adamantyl)-2-azanyl-1,3-oxazol-4-one
- manganese; oxygen(2-); hydrate
- 2-(1-adamantylmethyl)-3-methyl-morpholine
- 3-ethoxy-3-ethyl-1H-indol-2-one
- 4-bicyclo[2.2.1]heptanyl(sulfanyl)silicon
- [2-(4-bicyclo[2.2.1]hept-2-enyl)-1,1,2-trimethoxy-ethyl]silicon
