methyl 2,3-dimethoxy-6-(methoxycarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)NC(=O)OC)C(=O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)NC(=O)OC)C(=O)OC)OC
InChI
InChI=1S/C12H15NO6/c1-16-8-6-5-7(13-12(15)19-4)9(10(8)17-2)11(14)18-3/h5-6H,1-4H3,(H,13,15)
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
- methyl 5-chloranyl-2,3-dimethoxy-6-(methoxycarbonylamino)benzoate
- 2,3-dimethoxy-6-(methoxycarbonylamino)benzoic acid
- methyl 2,3-dimethoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- carboxy-dimethoxy-methoxycarbonyl-azanium
- (phenylmethyl) cyclohexa-1,5-diene-1-carboxylate
- phenylselanylphosphonic acid
- calcium bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane
- N-butylbutan-1-amine; phosphoric acid
- 1,1,2-tris(2-methylprop-2-enoyloxy)propyl phosphate
- [1,1-bis(2-methylprop-2-enoyloxy)-1-phosphonooxy-propan-2-yl] 2-methylprop-2-enoate
