4-azanylquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)C(=O)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)C(=O)N)N
InChI
InChI=1S/C10H9N3O/c11-9-6-3-1-2-4-8(6)13-5-7(9)10(12)14/h1-5H,(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-(2-hydroxyethyl)-2-(4-hydroxyphenyl)piperidin-4-ol
- sodium iron(3+) diphosphate
- iron(3+) diphosphate
- 2-methyl-N-phosphonato-prop-2-enamide
- (2-methylprop-2-enoylamino)phosphonic acid
- 1,3-bis[prop-2-enoyl(propyl)amino]propan-2-yl dimethyl phosphate
- N-[2-oxidanyl-3-[prop-2-enoyl(propyl)amino]propyl]-N-propyl-prop-2-enamide
- N-phosphonatoprop-2-enamide
- 1,3-bis[prop-2-enoyl(propyl)amino]propan-2-yl dihydrogen phosphate
- (1-prop-2-enoylpiperidin-4-yl) dihydrogen phosphate
