2-formamido-4,5-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)N)NC=O)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)N)NC=O)OC
InChI
InChI=1S/C10H12N2O4/c1-15-8-3-6(10(11)14)7(12-5-13)4-9(8)16-2/h3-5H,1-2H3,(H2,11,14)(H,12,13)
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
- 4-[3-[2-(3,3-dimethyloxiran-2-yl)ethyl]-3-methyl-oxiran-2-yl]butan-2-one
- (2S,3R)-3-oxidanyl-5-oxidanylidene-oxolane-2,3-dicarbonyl chloride
- 4-(1-ethenylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
- 1,1-bis(oxidanylidene)-5-(pyridin-2-ylmethyl)-1,2,5-thiadiazolidin-3-one
- 1,1-bis(oxidanylidene)-5-(pyridin-4-ylmethyl)-1,2,5-thiadiazolidin-3-one
- 4-(1-ethylbenzimidazol-2-yl)-1H-pyrazol-5-amine
- (3S,5R)-3-azanyl-7-cyclopentyl-5-methyl-heptanoic acid
- 3-(furan-2-yl)-6-nitro-1H-indazole
- 4-(5,6-dimethylbenzimidazol-2-ylidene)-1,2,5-oxadiazol-3-amine
- 1-(2-azanylpropyl)-2,4-dihydroindeno[1,2-c]pyrazol-6-one
