4-(4-bromanylphenoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1OC2=CC=C(C=C2)Br
Isomeric SMILES
C1COCCC1OC2=CC=C(C=C2)Br
InChI
InChI=1S/C11H13BrO2/c12-9-1-3-10(4-2-9)14-11-5-7-13-8-6-11/h1-4,11H,5-8H2
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
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-iodanyl-N-propa-1,2-dienyl-benzamide
- (1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-iodanylphenyl)methanone
- 2,3-dimethoxy-13-methylidene-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one
- (E)-2-fluoranyl-1,3-diphenyl-3-trimethylsilyloxy-prop-2-en-1-one
- methyl 3-fluoranyl-6-oxidanyl-2,4-diphenyl-benzoate
- N-[3-[2-(7-cyanonaphthalen-2-yl)-2-oxidanyl-ethyl]-4-(methoxymethoxy)phenyl]ethanamide
- 7-[5-(methoxymethoxy)-1-methylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile
- 7-[1-butylsulfonyl-5-(methoxymethoxy)-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile
- 7-[5-(methoxymethoxy)-1-(phenylsulfonyl)-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile
- (6R,7R)-7-[[(2R)-2-[[2-(2-hydroxyethylcarbamoyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]-2-phenyl-ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
