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2-[[3-(2-hydroxyethylamino)-2-(methylamino)-5-nitro-phenyl]amino]ethanol
2-[[3-(2-hydroxyethylamino)-2-(methylamino)-5-nitro-phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1NCCO)[N+](=O)[O-])NCCO
Isomeric SMILES
CNC1=C(C=C(C=C1NCCO)[N+](=O)[O-])NCCO
InChI
InChI=1S/C11H18N4O4/c1-12-11-9(13-2-4-16)6-8(15(18)19)7-10(11)14-3-5-17/h6-7,12-14,16-17H,2-5H2,1H3
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
- piperazin-1-ium sulfate
- methyl 4-chloranyl-2-[(2-ethoxy-2-oxidanylidene-ethylidene)amino]benzoate
- diazanium 2-oxidanylpropanoate
- methyl 2-[(2-ethoxy-2-oxidanylidene-ethylidene)amino]benzoate
- N,N-dimethylpyridin-1-ium-4-amine; 2-oxidanylpropanoate
- (5-pyridin-2-ylthiophen-2-yl) N-diazocarbamate
- 2-oxidanylpropanoic acid; piperazine
- [3-(5-bromanylpyridin-2-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl methanesulfonate
- 5-[[2-[[7-[bis(azanyl)methylideneamino]-2-chloranyl-1,3-bis(oxidanylidene)heptan-4-yl]amino]-2-oxidanylidene-ethyl]amino]-4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-pentanoic acid
- 1-pyridin-2-ylbutyl N-thiophen-2-ylcarbamate
