1,3-bis(2-bromoethyloxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCBr)OCCBr
Isomeric SMILES
C1=CC(=CC(=C1)OCCBr)OCCBr
InChI
InChI=1S/C10H12Br2O2/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8H,4-7H2
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-(4-chlorophenyl)-9H-pyrido[3,4-b]indole-3-carboxamide
- butylsulfanylmethyl-decyl-dimethyl-azanium chloride
- butylsulfanylmethyl-decyl-dimethyl-azanium
- [(1R,4S,5R,6S)-4-chloranyl-3-oxidanylidene-2-(phenylmethyl)-2-azabicyclo[3.3.1]nonan-6-yl] ethanoate
- 3-bromanyl-2-(4-bromanylthiophen-2-yl)thiophene
- 4-(4-methylphenyl)thiochromenylium tetrafluoroborate
- 1-(chloromethyl)-2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinoline
- N-[2-(4-chloranylphenoxy)ethyl]-3-phenylsulfanyl-propan-1-amine
- (2-imidazo[1,2-a]pyridin-2-yl-1-oxidanyl-1-phosphono-ethyl)phosphonic acid
- 4-[2-(bromomethyl)quinolin-7-yl]oxan-4-ol
