7-nitro-5-(pyrrolidin-1-ium-1-ylmethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CC2=CC(=C(C3=C2C=CC=N3)O)[N+](=O)[O-]
Isomeric SMILES
C1CC[NH+](C1)CC2=CC(=C(C3=C2C=CC=N3)O)[N+](=O)[O-]
InChI
InChI=1S/C14H15N3O3/c18-14-12(17(19)20)8-10(9-16-6-1-2-7-16)11-4-3-5-15-13(11)14/h3-5,8,18H,1-2,6-7,9H2/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
- [2,4-bis(bromanyl)phenoxy]-(4-bromophenyl)imino-tert-butyl-(5-methylfuran-2-yl)-$l^{5}-phosphane
- diphenyl(pyridin-4-yl)stibane
- 2-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoate
- 1-[2,6-bis(bromanyl)-4-nitro-phenyl]pyrrole-2,5-dione
- 2-methyl-5-(propan-2-ylcarbamoyl)pyrazole-3-carboxylic acid
- 2-azanyl-4-(1,3-benzodioxol-5-yl)-1-[3,5-bis(chloranyl)phenyl]-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 6-[4-[(2,4-dimethoxyphenyl)carbonylamino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide
- 2-[butyl(2-phenoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 2-[(4-chlorophenyl)sulfonyl-cyclopropyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide
- 2-[cyclohexyl(2-methoxyethanoyl)amino]-N-(1,2-oxazol-3-yl)ethanamide
