6-bromanyl-2,3-dimethoxy-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)Br)C(=O)Cl)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)Br)C(=O)Cl)OC
InChI
InChI=1S/C9H8BrClO3/c1-13-6-4-3-5(10)7(9(11)12)8(6)14-2/h3-4H,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
- 2-chloranyl-3-oxidanylidene-N-[(1S)-1-phenylethyl]-N-prop-2-enyl-butanamide
- 1-[3-(3-methoxyphenyl)prop-2-ynyl]-3-methyl-piperidin-1-ium chloride
- 1-[3-(3-methoxyphenyl)prop-2-ynyl]-3-methyl-piperidine
- [3-(bromomethyl)quinolin-8-yl] ethanoate
- 3-(iodanylmethyl)-2-methyl-2-(4-methylpent-3-enyl)oxirane
- 4-(1,3-benzothiazol-2-yl)-1,3-selenazol-2-amine
- [(E)-4-(3,5-dinitrophenyl)but-2-enyl] ethanoate
- 1,1,1-tris(fluoranyl)-2-(trifluoromethyl)decan-2-ol
- (4S)-5-methyl-5-nitro-4-(4-nitrophenyl)hexan-2-one
- [(1E,3E)-5-diethoxyphosphorylpenta-1,3-dienyl]benzene
