4-oxidanylidene-1H-quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)N
InChI
InChI=1S/C10H8N2O2/c11-10(14)8-5-9(13)6-3-1-2-4-7(6)12-8/h1-5H,(H2,11,14)(H,12,13)
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
- 2-azanyl-1-cyclohexyl-4,5-diphenyl-pyrrole-3-carboxamide
- naphtho[1,2-f][1]benzothiol-11-yl ethanoate
- ethyl (4aS,13bR)-11,12-dimethoxy-5,6-bis(oxidanylidene)-1,2,3,4,8,9-hexahydroindolo[7a,1-a]isoquinoline-4a-carboxylate
- ethyl (4aS,13bR)-5,6-bis(oxidanylidene)-1,2,3,4,8,9-hexahydroindolo[7a,1-a]isoquinoline-4a-carboxylate
- (1Z)-N,2,2,3,3,3-hexakis(fluoranyl)propanimidoyl fluoride
- 1-chloranyl-N,1,1-tris(fluoranyl)methanamine
- N,1,1,2,2,2-hexakis(fluoranyl)ethanamine
- N,1,1,2,2,3,3,3-octakis(fluoranyl)propan-1-amine
- 1,2$l^{6},3-benzoxathiazine 2,2-dioxide
- 6-chloranyl-1,2$l^{6},3-benzoxathiazine 2,2-dioxide
