4-oxidanylidene-1H-quinoline-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)N
InChI
InChI=1S/C10H8N2O2/c11-10(14)7-5-12-8-4-2-1-3-6(8)9(7)13/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
- N-(1,5-naphthyridin-2-yl)ethanamide
- 2-methyl-6-pyridin-2-yl-1H-pyrimidin-4-one
- 2-morpholin-4-ylethyl 2,4-bis(oxidanyl)benzoate
- N-(4-oxidanylidene-1H-quinazolin-7-yl)ethanamide
- 5-tert-butyl-2,3-dihydro-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium
- 6,7-dimethoxyspiro[1,3-dihydroisochromene-4,1'-cyclopentane]
- 1-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-2-(trifluoromethyl)benzimidazole
- 5,6-bis(azanyl)-2-phenyl-1H-pyrimidin-4-one
- ethyl 2-azanyl-4-propan-2-yl-1,3-thiazole-5-carboxylate
- ethyl 2-azanyl-4-propyl-1,3-thiazole-5-carboxylate
