1-(3-bromanylpropoxy)-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCBr
Isomeric SMILES
COC1=CC(=CC=C1)OCCCBr
InChI
InChI=1S/C10H13BrO2/c1-12-9-4-2-5-10(8-9)13-7-3-6-11/h2,4-5,8H,3,6-7H2,1H3
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
- 1-(5-bromanyl-2-methylsulfanyl-phenyl)ethanone
- 8-oxidanyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- 2-(2-nitrophenyl)carbonylcyclohex-2-en-1-one
- 3-[5-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3,4-oxadiazinan-4-yl]propanenitrile
- (2S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-2-carboxylic acid
- [3-(1-methylindol-3-yl)-3-oxidanylidene-propyl] ethanoate
- (2S,3S,4R)-4-azido-2-methyl-3-phenylmethoxy-3,4-dihydro-2H-pyran
- 1,1,3,3,8-pentamethyl-2-oxidanylidene-7-oxa-8-azaspiro[3.4]oct-5-ene-5,6-dicarbonitrile
- 2-(2-aminophenyl)sulfanylbenzoic acid
- 2-methyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazine-3-thione
