N-(4-formamido-2,5-dimethoxy-phenyl)methanamide
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Canonical SMILES:
COC1=CC(=C(C=C1NC=O)OC)NC=O
Isomeric SMILES
COC1=CC(=C(C=C1NC=O)OC)NC=O
InChI
InChI=1S/C10H12N2O4/c1-15-9-3-8(12-6-14)10(16-2)4-7(9)11-5-13/h3-6H,1-2H3,(H,11,13)(H,12,14)
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-methylidene-N,N,N',N'-tetrakis(2-methylpropyl)butanediamide
- [1,5-bis[heptyl(methyl)amino]-1,5-bis(oxidanylidene)pentan-3-yl] propanoate
- 4-tert-butyl-2,6-dinitro-aniline
- methyl 5,6-dimethylhept-5-enoate
- 5-phenyl-1-benzofuran-4,7-dione
- 2-ethoxybenzo[c]cinnoline
- 2-(furan-2-ylmethylidene)indene-1,3-dione
- 7-chloranyl-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- 7,7,7-tricyclohexyl-7$l^{5}-phosphabicyclo[4.1.0]hept-3-ene-2,5-dione
- 2,2-bis(chloranyl)-N-[2-(phenylcarbonyl)phenyl]ethanamide