methyl 4,5-dimethoxy-2-(methylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(C=C1C(=O)OC)OC)OC
Isomeric SMILES
CNC1=CC(=C(C=C1C(=O)OC)OC)OC
InChI
InChI=1S/C11H15NO4/c1-12-8-6-10(15-3)9(14-2)5-7(8)11(13)16-4/h5-6,12H,1-4H3
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
- chloromethyl piperidine-1-carboxylate
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-iodanyl-3-[(3-iodanylphenyl)methyl]pyrimidine-2,4-dione
- [(2R,3S,4S,5R,6R)-6-[[(1S,3S,5S)-5-(2-hydroxyethyl)-3-(4-hydroxyphenyl)carbonyloxy-2-methylidene-cyclopentyl]methoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 4-oxidanylbenzoate
- (3R,4S)-2-(hydroxymethyl)-5,5-dimethyl-oxolane-2,3,4-triol
- (10R,13E,16S)-10-[(4-methoxyphenyl)methyl]-3,3-dimethyl-16-[(1S)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
- 3-[(2S)-2-oxidanylpropanoyl]benzaldehyde
- (Z)-oxidanidyl-phenyl-prop-2-enoxyimino-azanium
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[3-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]pyridin-1-ium-1-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-azanyl-5,7-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
- [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] [(2R,3S,5R)-3-[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[5-oxidanyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]oxolan-2-yl]methyl hydrogen phosphate
