6-oxidanylquinoline-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2C(=O)N)O)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2C(=O)N)O)N=C1
InChI
InChI=1S/C10H8N2O2/c11-10(14)9-6-2-1-5-12-7(6)3-4-8(9)13/h1-5,13H,(H2,11,14)
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
- 2-[1-(phenylmethyl)pyrrolidin-3-yl]oxybenzoic acid
- 2-(2-chloroethyl)-4-cyclohexyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one hydrochloride
- 2-(1-cyclohexylpyrrolidin-3-yl)oxybenzoic acid
- (E)-but-2-enedioic acid; 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[2,3-f][1,4]oxazepin-5-one
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[2,3-f][1,4]oxazepin-5-one
- 6-(1-methylpyrrolidin-3-yl)oxyquinoline-5-carboxamide
- (E)-but-2-enedioic acid; 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[4,3-f][1,4]oxazepin-5-one
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[4,3-f][1,4]oxazepin-5-one
- 2-[2-(azetidin-1-yl)ethyl]-4-methyl-7-(trifluoromethyl)-3,4a-dihydro-2H-1,4-benzoxazine-5-thione; ethanedioic acid
- 2-[2-(azetidin-1-yl)ethyl]-4-methyl-7-(trifluoromethyl)-3,4a-dihydro-2H-1,4-benzoxazine-5-thione
