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[4-(ethylamino)-2-nitro-phenyl]-methyl-oxidanyl-(3-oxidanylpropyl)azanium
[4-(ethylamino)-2-nitro-phenyl]-methyl-oxidanyl-(3-oxidanylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC(=C(C=C1)[N+](C)(CCCO)O)[N+](=O)[O-]
Isomeric SMILES
CCNC1=CC(=C(C=C1)[N+](C)(CCCO)O)[N+](=O)[O-]
InChI
InChI=1S/C12H20N3O4/c1-3-13-10-5-6-12(11(9-10)14(17)18)15(2,19)7-4-8-16/h5-6,9,13,16,19H,3-4,7-8H2,1-2H3/q+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-(4-fluorophenyl)-3-[2-(2-piperazin-1-ylethyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-[(4-fluoranyl-3-nitro-phenyl)-(3-oxidanylpropyl)amino]propan-1-ol
- 2-[[2-nitro-4-(propylamino)phenyl]amino]ethanol
- N,N-bis(3-oxidanylpropyl)nitramide; 3-phenylazanylpropan-1-ol; hydrochloride
- 3-[[4-[ethyl(2-hydroxyethyl)amino]-2-nitro-phenyl]amino]propan-1-ol hydrochloride
- 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
- 4-[4-[[4-(2-iodanylethyl)phenyl]amino]-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-2,6,6-trimethyl-3-oxabicyclo[3.1.0]hexane-1,5-diol
- 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
