2-bromanyl-6-ethyl-3,5-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1OC)OC)Br)O
Isomeric SMILES
CCC1=C(C(=C(C=C1OC)OC)Br)O
InChI
InChI=1S/C10H13BrO3/c1-4-6-7(13-2)5-8(14-3)9(11)10(6)12/h5,12H,4H2,1-3H3
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
- (E)-3-[4-(dimethylamino)-2-oxidanyl-phenyl]sulfanyl-4-oxidanyl-pent-3-en-2-one
- methyl 2-(2,5-dimethylpyrazin-1-ium-1-yl)ethanoate bromide
- ethyl (6S,8aS)-5,5,8a-trimethyl-6-oxidanyl-3,6,7,8-tetrahydro-1H-isoquinoline-2-carboxylate
- methyl 2-(2,5-dimethylpyrazin-1-ium-1-yl)ethanoate
- N-(5-oxidanylidene-2H-furan-2-yl)undecanamide
- 1-[4-(3-oxidanylpropyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- 3-nitro-5-(3-nitrophenyl)-1H-pyridin-2-one
- 1-methyl-4-(2-phenylphenyl)piperidin-4-ol
- 6-[2-(methylamino)ethyl]-7-(trifluoromethyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
- (E)-4-azanyl-5-(4-methylphenyl)-1-phenyl-pent-1-en-3-ol
