quinoline-2,3-dicarbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C(=O)NN)C(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)C(=O)NN)C(=O)NN
InChI
InChI=1S/C11H11N5O2/c12-15-10(17)7-5-6-3-1-2-4-8(6)14-9(7)11(18)16-13/h1-5H,12-13H2,(H,15,17)(H,16,18)
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-[3-[4-[(4-azanyl-5-chloranyl-2,3-dihydro-1-benzofuran-7-yl)carbonylamino]-3-methoxy-piperidin-1-yl]propyl]carbamate
- 9-propyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- [7-chloranyl-3-ethanoyl-4,10-bis(oxidanylidene)-2H-pyridazino[4,5-b]quinolin-1-yl] ethanoate
- 3-[4-[(4-azanyl-5-chloranyl-2,3-dihydro-1-benzofuran-7-yl)carbonylamino]-3-methoxy-piperidin-1-yl]propylcarbamic acid
- 7-bromanyl-9-methyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- 4-azanyl-5-chloranyl-N-[1-(2-cyclohexylethyl)-3-methoxy-piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide
- dimethyl 5,7-dimethyl-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate
- 4-azanyl-5-chloranyl-N-[3-methoxy-1-[3-[(6-oxidanylidene-1H-pyrimidin-2-yl)amino]propyl]piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide
- methyl 2,4-bis(chloranyl)-3-methoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- ethyl N-[2-[4-[(4-azanyl-5-chloranyl-2,3-dihydro-1-benzofuran-7-yl)carbonylamino]-3-methoxy-piperidin-1-yl]ethyl]-N-phenyl-carbamate
