methyl 5-bromanyl-2,3-dimethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)Br)C(=O)OC)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)Br)C(=O)OC)OC
InChI
InChI=1S/C10H11BrO4/c1-13-8-5-6(11)4-7(9(8)14-2)10(12)15-3/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
- [(1R,2S)-2-chloranyl-2-methyl-cyclopropyl]benzene
- 2-[[chloranyl(phenyl)-$l^{4}-sulfanylidene]amino]-2-methyl-propanenitrile
- [(1S,2S)-2-chloranylcyclopropyl]-phenyl-methanol
- 1-azido-2-(1-methylcyclopropyl)benzene
- 1-[(1S,2R)-2-methoxycyclopropyl]-4-nitro-benzene
- 2-(2-ethoxyethoxy)-1,3,5-trinitro-benzene
- (5Z)-5-(phenylhydrazinylidene)pentan-1-ol
- bis(bromanyl)phosphinothioylmethyl-bis(bromanyl)-sulfanylidene-$l^{5}-phosphane
- chloromethylsulfinyl-tris(fluoranyl)methane
- chloranyl-(chloromethylsulfinyl)-bis(fluoranyl)methane
