4-bromanyl-2,5-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1O)OC)Br
Isomeric SMILES
COC1=CC(=C(C=C1O)OC)Br
InChI
InChI=1S/C8H9BrO3/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4,10H,1-2H3
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
- (8R)-1-bromanyl-8-methyl-decane
- 2,3-bis(chloromethyl)-5-methyl-5-prop-1-en-2-yl-cyclopent-2-en-1-one
- 3-methyl-1-(2-nitrophenyl)pentane-1,2-dione
- 1-(2-methoxy-2-oxidanylidene-ethyl)indole-2-carboxylic acid
- tert-butyl 2-oxidanyl-2,3-dihydroindole-1-carboxylate
- 5-(furan-2-yl)-1-(2-oxidanylidenepropyl)pyrrole-2-carboxylic acid
- (phenylmethyl) N-(3-methyl-1-oxidanylidene-butan-2-yl)carbamate
- prop-2-enyl (2S)-2-azanyl-5-phenyl-pentanoate
- ethyl (2R)-3-acetamido-2-phenyl-propanoate
- pyridin-3-ylmethyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate
