3-(aminocarbamoyl)-1-butyl-4-oxidanylidene-quinolin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN
Isomeric SMILES
CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN
InChI
InChI=1S/C14H17N3O3/c1-2-3-8-17-10-7-5-4-6-9(10)12(18)11(14(17)20)13(19)16-15/h4-7,20H,2-3,8,15H2,1H3,(H,16,19)/p-1
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-(furan-2-ylmethyl)-N-methyl-2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-cyclopentyl-2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(1-cyanocyclopentyl)-2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-yl-ethanone
- N-(2-cyanoethyl)-2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide
- 1-butyl-4-oxidanylidene-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate
- 1-[(6R)-3-propylsulfanyl-6-pyridin-3-yl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 1-butyl-3-[(3,5-dimethylphenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate
- 1-butyl-3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate
- 1-butyl-3-[(4-ethoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate
