2,4-dimethylbenzene-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)N)C)C(=O)N
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)N)C)C(=O)N
InChI
InChI=1S/C10H12N2O2/c1-5-3-4-7(9(11)13)6(2)8(5)10(12)14/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
- phenyl phosphate phosphate
- 2-[2-[carboxymethyl-[2-[2-hydroxyethyl-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]ethylamino]ethanoic acid
- 2-[2-(2-propoxyethoxy)ethoxy]-N,N-bis[2-[2-(2-propoxyethoxy)ethoxy]ethyl]ethanamine
- sodium 1-ethoxyoctadecan-1-ol sulfate
- 2-(2-propoxyethoxy)-N,N-bis[2-(2-propoxyethoxy)ethyl]ethanamine
- 1-ethoxyoctadecan-1-ol
- methyl 2-methylbutan-2-yl carbonate
- (E)-1-chloranyloctadec-1-ene; 4,5-dihydro-1H-imidazol-1-ium
- ethyl 2-methylbutan-2-yl carbonate
- (E)-1-chloranyloctadec-1-ene
