2,3-dimethylbenzene-1,4-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)C(=O)N)C(=O)N
Isomeric SMILES
CC1=C(C=CC(=C1C)C(=O)N)C(=O)N
InChI
InChI=1S/C10H12N2O2/c1-5-6(2)8(10(12)14)4-3-7(5)9(11)13/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
- 1-oxidanylpropyl (Z)-3-azanyl-2-methyl-prop-2-enoate
- cyclohexylcyclohexane; cyclooctane-1,1-dicarboxylic acid
- cyclooctane-1,1-dicarboxylic acid
- 2-carboxy-2-(8-oxidanyl-8-oxidanylidene-octyl)propanedioate
- octane-1,1,1,8-tetracarboxylic acid
- dihydrogen phosphate; [2-methyl-3-(octadecanoylamino)-3-oxidanyl-hexan-2-yl]azanium
- N-(2-azanyl-2-methyl-3-oxidanyl-hexan-3-yl)octadecanamide
- 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-5-(1-hydroxyethyl)-2-oxidanyl-phenyl]methyl]-4-(1-hydroxyethyl)phenol
- 3-(benzotriazol-2-yl)-2-oxidanyl-benzoic acid
- 1-[4-[[4-(1-hydroxyethyl)phenyl]amino]phenyl]ethanol
