quinoline-2,4-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)N)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)N)C(=O)N
InChI
InChI=1S/C11H9N3O2/c12-10(15)7-5-9(11(13)16)14-8-4-2-1-3-6(7)8/h1-5H,(H2,12,15)(H2,13,16)
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
- (E)-bis(isocyanatomethyl)diazene
- 7-methoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridine
- 1-(dimethylamino)-N-sulfanidyl-methanenitrilium
- methyl 5-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pentanoate
- (3-methoxycyclohexen-1-yl)benzene
- ethyl 5-propan-2-ylidene-3,4-dihydropyrazole-4-carboxylate
- (1-methyl-3,4-dihydro-2H-pyridin-4-yl)-phenyl-methanone
- 1H-indol-3-yl-(1-methyl-3,4-dihydro-2H-pyridin-4-yl)methanone
- methyl 2-methoxybut-3-enoate
- ethyl (1E)-N-methoxy-2-(4-methylphenyl)sulfinyl-ethanimidate
