1-(4-bromanylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=C(C=C1)Br
Isomeric SMILES
CC(O)OC1=CC=C(C=C1)Br
InChI
InChI=1S/C8H9BrO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-6,10H,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
- ethyl 7-(4-ethoxyphenyl)-2,3-dihydro-1-benzothiepine-4-carboxylate
- ethyl 4-[4-(4-ethoxyphenyl)-2-methanoyl-phenyl]sulfanylbutanoate
- ethyl 4-(2-methanoylphenyl)sulfanylbutanoate
- 2-fluoranyl-5-[4-(1-propoxyethoxy)phenyl]benzaldehyde
- ethyl 1,1-bis(oxidanylidene)-7-[4-(1-propoxyethoxy)phenyl]-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylate
- methyl 2,3-dihydro-1-benzothiepine-4-carboxylate
- (4-ethoxyphenoxy)boronic acid
- ethyl 7,8-dimethoxy-2,3-dihydro-1-benzothiepine-2-carboxylate
- ethyl 7-bromanyl-2,3-dihydro-1-benzothiepine-4-carboxylate
- 1-bromanyl-4-(2-propoxyethoxy)benzene
