5-bromanyl-2,3,4-trimethoxy-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Br)OC)OC)OC)O
Isomeric SMILES
CC1=C(C(=C(C(=C1Br)OC)OC)OC)O
InChI
InChI=1S/C10H13BrO4/c1-5-6(11)8(13-2)10(15-4)9(14-3)7(5)12/h12H,1-4H3
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
- (4-chloranyl-2,6-dimethoxy-phenyl)boronic acid
- methyl 2-(5-bromanyl-2-chloranyl-phenyl)ethanoate
- ethyl 2-(5-bromanyl-2-chloranyl-phenyl)ethanoate
- potassium 3,4-bis(oxidanyl)benzoate
- methyl 3,4-bis(2-methoxyethoxy)benzoate
- [acetyloxy-(2-chloranyl-3-ethyl-phenyl)amino] ethanoate
- methyl N-(2-ethyl-3-methyl-phenyl)-N-methoxycarbonyl-carbamate
- N-(2-cyanoethyl)-2-[2-oxidanylideneethyl(phenyl)amino]propanenitrilium
- ethanoyl-bis(oxidanyl)-phenyl-azanium
- N-cyano-2-phenylazanyl-propanenitrilium
