2-bromanyl-6-(bromomethyl)-4-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)CBr)O)Br
Isomeric SMILES
COC1=CC(=C(C(=C1)CBr)O)Br
InChI
InChI=1S/C8H8Br2O2/c1-12-6-2-5(4-9)8(11)7(10)3-6/h2-3,11H,4H2,1H3
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
- O4-ethyl O1-methylsulfonyl piperidine-1,4-dicarboxylate
- 4-(7-bromanyl-5-methoxy-1-benzofuran-2-yl)piperidine-1-carboxylic acid
- (3-bromanyl-5-methoxy-2-oxidanyl-phenyl)methyl-triphenyl-phosphanium bromide
- 6,9a,11a-trimethyl-1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-7-prop-2-enyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 2,6,9a,11a-tetramethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-4,7-dione
- 4-(7-bromanyl-5-methoxy-1-benzofuran-2-yl)-1-methyl-piperidine
- O1-(2,2-dimethylpropanoyl) O4-ethyl piperidine-1,4-dicarboxylate
- 9a,11a-dimethyl-1-oxidanyl-6-(phenylcarbonyl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- (5-methoxy-2-oxidanyl-phenyl)methyl-triphenyl-phosphanium chloride
