2-[(5-nitroquinolin-8-yl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)NC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2
Isomeric SMILES
CC(CO)NC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2
InChI
InChI=1S/C12H13N3O3/c1-8(7-16)14-10-4-5-11(15(17)18)9-3-2-6-13-12(9)10/h2-6,8,14,16H,7H2,1H3
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
- (5-methyl-1,2-oxazol-3-yl)-[4-(1,3-thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone
- 2-[[5-(2-bromophenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-phenethyl-ethanamide
- N-(4-azanylcyclohexyl)-4-[cyclohexylmethyl(2-methoxyethyl)amino]-1-(4-fluorophenyl)carbonyl-pyrrolidine-2-carboxamide
- prop-2-enyl 6-cyano-5-methyl-2-sulfanyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate
- N-[6-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-3-nitro-benzamide
- 6-[5-(3,4-dichlorophenyl)furan-2-yl]-3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- N-[2,5-bis(chloranyl)phenyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide
- N-cyclohexyl-3-(furan-2-ylmethylideneamino)-4-(3-nitrophenyl)-1,3-thiazol-2-imine
- N-[[4-(4-bromophenyl)-5-propylsulfanyl-1,2,4-triazol-3-yl]methyl]naphthalene-1-carboxamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
