2-[2-(2-bromophenyl)ethoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCC2=CC=CC=C2Br
Isomeric SMILES
C1CCOC(C1)OCCC2=CC=CC=C2Br
InChI
InChI=1S/C13H17BrO2/c14-12-6-2-1-5-11(12)8-10-16-13-7-3-4-9-15-13/h1-2,5-6,13H,3-4,7-10H2
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-[(2-bromanylcyclohexen-1-yl)methyl]cyclohexane-1,3-dione
- 1-bromanyl-4-[3-(4-methylphenyl)propa-1,2-dienyl]benzene
- (NE)-N-[2-(4-bromophenyl)-4-(dimethylamino)butylidene]hydroxylamine
- (2S,3S,4R,5R)-5-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-3,4-bis(oxidanyl)oxolane-2-carbaldehyde
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[(8R)-8-oxidanyl-7,8-dihydro-2H-[1,2,3]triazolo[4,5-d][1,3]diazepin-3-yl]oxolane-3,4-diol
- 5-fluoranyl-N-(4-methoxycyclohexyl)-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
- 6-methyl-3-phenethyl-1,2-dihydro-[1,2,3]triazolo[4,5-b][1,4]diazepine-5,7-dione
- 2-methyl-3-pyrrolidin-1-yl-1-[3-(trifluoromethyl)phenyl]propan-1-one
- 6-methyl-5-pyridin-4-ylsulfanyl-1H-quinazoline-2,4-dione
- N-[3-(3-oxidanylidene-[1,2]thiazolo[5,4-b]pyridin-2-yl)phenyl]ethanamide
