3-(2-bromanyl-4,5-dimethoxy-phenyl)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CC(CO)O)Br)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CC(CO)O)Br)OC
InChI
InChI=1S/C11H15BrO4/c1-15-10-4-7(3-8(14)6-13)9(12)5-11(10)16-2/h4-5,8,13-14H,3,6H2,1-2H3
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
- N-(cyclohexylmethyl)-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide
- N-[2-[[4-[2-(1,2-diphenylethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclohexanecarboxamide
- [2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
- 1-[4-(2-chloroethyloxy)piperidin-1-yl]ethanone
- 4-(4-aminophenyl)-2,2,3,3-tetraethoxy-cyclobutane-1,1-dicarbonitrile
- 2,2,3,3-tetraethoxy-4-(2-phenylethynyl)cyclobutane-1,1-dicarbonitrile
- 5-oxidanylidene-3-phenyl-N-(pyridin-2-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- ethyl 3-(4-chlorophenyl)-4-oxidanylidene-5-(2-phenylethanoylamino)thieno[3,4-d]pyridazine-1-carboxylate
- 3-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethylsulfanyl]-2-methyl-3-oxidanylidene-propanoate
- 2-[[4-azanyl-2-[[1-[4-azanyl-2-[2-[[4-azanyl-2-[[1-[4-azanyl-2-[2-[[4-azanyl-2-[[1-[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]propanoic acid
