2-(bromomethyl)oct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=C)CBr
Isomeric SMILES
CCCCCCC(=C)CBr
InChI
InChI=1S/C9H17Br/c1-3-4-5-6-7-9(2)8-10/h2-8H2,1H3
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
- ethyl 2-oxidanylidene-1,3-dihydroindole-3-carboxylate
- 3,4-dimethoxy-2-methyl-1H-isoquinoline
- piperidin-1-yl benzoate
- 2-methyl-6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridine-3-carbonitrile
- (1-methyl-4-phenyl-piperidin-3-yl)methanol
- 4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide
- aluminum; 2-methanidylpropane; pyrrol-1-ide
- 1-(phenylmethyl)piperidine-4-thiol
- 3-(5-chloranyl-1H-indol-3-yl)propanal
- 7-(4-chlorophenyl)-7-azabicyclo[4.1.0]heptane
