1-(bromomethyl)-2,4,5-trimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CBr)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CBr)OC)OC
InChI
InChI=1S/C10H13BrO3/c1-12-8-5-10(14-3)9(13-2)4-7(8)6-11/h4-5H,6H2,1-3H3
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
- (5R,6S)-5-(bromomethyl)-11-oxaspiro[5.5]undecan-10-one
- 5-nitro-3-(5-oxidanylidene-2H-furan-3-yl)-1H-benzimidazol-2-one
- methyl 6-acetyloxy-2-oxidanylidene-1H-quinoline-4-carboxylate
- ethyl 6-methoxy-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- (phenylmethyl) (1R,6R)-6-methyl-2-oxidanylidene-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
- methyl (2S)-1-(2-methylphenyl)carbonyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- 5-methyl-3-nitro-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-one
- [4-(6-aminopurin-9-yl)-1-(hydroxymethyl)cyclopent-2-en-1-yl]methanol
- 3-[(3R)-4-methyl-3-phenyl-pentanoyl]-1,3-oxazolidin-2-one
- N-[(1S,4S)-4-oxidanyl-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]ethanamide
