5-(bromomethyloxy)pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOCBr
Isomeric SMILES
C=CCCCOCBr
InChI
InChI=1S/C6H11BrO/c1-2-3-4-5-8-6-7/h2H,1,3-6H2
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
- 2-[5-(hydroxymethyl)-1-(thiophen-2-ylmethyl)imidazol-2-yl]sulfanyl-1-(4-methylpiperidin-1-yl)ethanone
- 2-[bis[(phenylmethyl)amino]methylidene]indene-1,3-dione
- N-[6-tert-butyl-3-[(2-methoxyphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-4-carboxamide
- 1-[[2,4-bis(chloranyl)phenoxy]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
- 4-(2-cycloheptylidenehydrazinyl)-3-nitro-N-phenyl-benzamide
- N-cycloheptyl-1-phenyl-cyclopentane-1-carboxamide
- 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(2-nitrophenyl)sulfonyl-piperazine
- 1,6-naphthyridine-2-carbonitrile
- 1-(4-bromophenyl)-3-[2-(4-fluorophenyl)ethylamino]pyrrolidine-2,5-dione
- N-(2-bromophenyl)-2,2-bis(chloranyl)ethanamide
