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3-[[4-[ethyl(2-hydroxyethyl)amino]-2-nitro-phenyl]amino]propan-1-ol hydrochloride
3-[[4-[ethyl(2-hydroxyethyl)amino]-2-nitro-phenyl]amino]propan-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C1=CC(=C(C=C1)NCCCO)[N+](=O)[O-].Cl
Isomeric SMILES
CCN(CCO)C1=CC(=C(C=C1)NCCCO)[N+](=O)[O-].Cl
InChI
InChI=1S/C13H21N3O4.ClH/c1-2-15(7-9-18)11-4-5-12(14-6-3-8-17)13(10-11)16(19)20;/h4-5,10,14,17-18H,2-3,6-9H2,1H3;1H
Other Product
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- ethyl (E)-3-[4-[4-[(4-fluorophenyl)amino]-7-(2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]phenyl]prop-2-enoate
- N-[2-(2-diethylaminoethyl)phenyl]-3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
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- 3-[2-(2-dimethylaminoethyl)phenyl]-N-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- 4-[4-[(4-iodophenyl)amino]-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-2,6,6-trimethyl-3-oxabicyclo[3.1.0]hexane-1,5-diol
- N-[2-(diethylaminomethyl)phenyl]-3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- 4-[(3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzenecarbonitrile
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