1-bromanyl-3,4-dimethoxy-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1OC)OC)Br
Isomeric SMILES
CC1=C(C=CC(=C1OC)OC)Br
InChI
InChI=1S/C9H11BrO2/c1-6-7(10)4-5-8(11-2)9(6)12-3/h4-5H,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
- 3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyridin-2-amine
- 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinoline
- 2-methylsulfanyl-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- ethyl 2-(bromomethyl)pyridine-3-carboxylate
- [methylsulfanyl-[(4-nitrophenyl)methylsulfanyl]methylidene]cyanamide
- 4-chloranyl-2-methylsulfanyl-1,3-thiazole-5-carbonitrile
- 4-(4-aminophenyl)-3-fluoranyl-aniline
- (2R)-4-(3-aminophenyl)-2-methyl-4-oxidanylidene-butanoic acid
- (2R)-2-methyl-4-(3-nitrophenyl)-4-oxidanylidene-butanoic acid
- (R)-[(2S)-4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
