1-(bromomethyloxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCBr
Isomeric SMILES
CCCCCCCCOCBr
InChI
InChI=1S/C9H19BrO/c1-2-3-4-5-6-7-8-11-9-10/h2-9H2,1H3
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
- 3-methylsulfanyl-1-[[8-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-6,7-dihydro-5H-2-benzothiophen-4-one
- 3-(furan-2-yl)-N-[2-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]prop-2-enamide
- methyl 2-[[8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-6-nitro-benzoate
- N-cyclohexyl-8-(2,5-dimethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide
- N-naphthalen-1-yl-3-(2,2,3,3-tetramethylcyclopropyl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide
- 1-(furan-3-ylmethyl)-4-(2-methylphenyl)piperazine
- 4-[4-chloranyl-7-methyl-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[4-chloranyl-7-methyl-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[4-chloranyl-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[4-chloranyl-7-methyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine
