1-(2-bromoethyloxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCBr
Isomeric SMILES
CCCCCCCCOCCBr
InChI
InChI=1S/C10H21BrO/c1-2-3-4-5-6-7-9-12-10-8-11/h2-10H2,1H3
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-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-phenyl-diazene
- phenyl-(3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)diazene
- 1-(6-methyl-3-phenyl-pyrazolo[4,3-b][1,4]thiazin-5-yl)-2-phenyl-diazane
- 1-(3,6-diphenylpyrazolo[4,3-b][1,4]thiazin-5-yl)-2-phenyl-diazane
- (7-bromanyl-3,6-diphenyl-5H-imidazo[1,2-b]pyrazol-2-yl)-phenyl-diazene
- 3,6-diphenyl-2-(2-phenylhydrazinyl)imidazo[1,2-b]pyrazole-7-thione
- 8-chloranyl-3-(4-chlorophenyl)-1-methyl-4-oxidanylidene-3,6-dihydro-2H-[1,2]diazepino[4,3-b]quinoxaline-5-carbonitrile
- 3-(4-bromophenyl)-8-chloranyl-1-methyl-4-oxidanylidene-3,6-dihydro-2H-[1,2]diazepino[4,3-b]quinoxaline-5-carbonitrile
- 7-chloranyl-3-(4-chlorophenyl)-1-methyl-pyridazino[3,4-b]quinoxalin-4-one
- 3-(4-bromophenyl)-7-chloranyl-1-methyl-pyridazino[3,4-b]quinoxalin-4-one
