1-(1-bromoethyloxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)Br
Isomeric SMILES
CCCCOC(C)Br
InChI
InChI=1S/C6H13BrO/c1-3-4-5-8-6(2)7/h6H,3-5H2,1-2H3
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-methyl-1-(2-methylpentyl)cyclopropane
- 1-methyl-2-(3-methylidenepentyl)cyclopropane
- 1-methyl-2-methylidene-1-pent-4-enyl-cyclopropane
- (E)-but-2-enedioate; methyl 4-[2-(3,4-dichlorophenyl)ethanoyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate
- 3-[1-(2-azanyl-4-methyl-pentanoyl)indol-3-yl]-2-(furan-2-ylcarbonylamino)propanoic acid
- (E)-but-2-enedioate; N-[2-(3,4-diethoxyphenyl)-2-methoxy-ethyl]-1-methyl-pyrrolidin-2-imine
- N-[2-(3,4-diethoxyphenyl)-2-methoxy-ethyl]-1-methyl-pyrrolidin-2-imine
- 1-methyl-2-(2-methylidenepentyl)cyclopropane
- 1-dibenzofuran-4-ylpropan-2-one
- [(Z)-octadec-9-enoyl] phosphate
