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2-[2-[[1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]ethylamino]ethanol
2-[2-[[1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3N(O)[O-])NCCNCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3N(O)[O-])NCCNCCO
InChI
InChI=1S/C17H19N4O3/c22-11-10-18-8-9-19-17-12-4-1-2-5-13(12)20-14-6-3-7-15(16(14)17)21(23)24/h1-7,18,22-23H,8-11H2,(H,19,20)/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
- 9-[3-(hexylamino)propylamino]-7-methoxy-N-oxidanyl-acridin-1-amine oxide
- N-[9-[3-(hexylamino)propylamino]-7-methoxy-acridin-1-yl]-N-oxidanidyl-hydroxylamine
- 9-[2-(2-hydroxyethylamino)ethylamino]-7-methoxy-N-oxidanyl-acridin-1-amine oxide
- 2-(4-tert-butylphenyl)-N-oxidanyl-4-oxidanylidene-3,1-benzoxazin-6-amine oxide
- 2-(4-tert-butylphenyl)-6-[oxidanidyl(oxidanyl)amino]-3,1-benzoxazin-4-one
- 3-ethyl-1-nitroso-N-oxidanyl-azetidin-3-amine oxide
- N-(3-ethyl-1-nitroso-azetidin-3-yl)-N-oxidanidyl-hydroxylamine
- 2-[2-[[7-methoxy-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]ethylamino]ethanol
- [(2R,3R,4S,5S)-3-[(2S,3R,4S,5R,6R)-5-[(2S,3R,4S,5R)-3,5-bis(oxidanyl)-4-[(2R,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 9-[2-(2-dimethylaminoethylamino)ethylamino]-7-methoxy-N-oxidanyl-acridin-1-amine oxide
