2,3-dimethoxybenzene-1,4-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1OC)C(=O)N)C(=O)N
Isomeric SMILES
COC1=C(C=CC(=C1OC)C(=O)N)C(=O)N
InChI
InChI=1S/C10H12N2O4/c1-15-7-5(9(11)13)3-4-6(10(12)14)8(7)16-2/h3-4H,1-2H3,(H2,11,13)(H2,12,14)
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
- tetraphenoxyalumanuide; tetraphenylphosphanium
- barium(2+); 2,3,4,5,6-pentakis(oxidanyl)hexanal
- phenoxy(triphenyl)alumanuide; triphenyl-(phenylmethyl)phosphanium
- N-(cyclohexylmethyl)-N-methyl-1-(2-methylpropylsulfinyl)methanamide
- (4-chlorophenyl)-diphenyl-(phenylmethyl)phosphanium
- 1-[(E)-2-ethoxyethenyl]sulfinyl-N,N-dipropyl-methanamide
- N-cyclohexyl-N-ethyl-1-ethylsulfinyl-methanamide
- 2-ethylhexyl(triphenyl)phosphanium; tetraphenoxyalumanuide
- 1-butylsulfinyl-N,N-bis(2-methylpropyl)methanamide
- 1-(5-bromanyl-4,6-dimethyl-pyrimidin-2-yl)-3-sulfonyl-urea; prop-1-ene
