2-[[3-(2-hydroxyethylamino)-5-methoxy-2-nitro-phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)NCCO)[N+](=O)[O-])NCCO
Isomeric SMILES
COC1=CC(=C(C(=C1)NCCO)[N+](=O)[O-])NCCO
InChI
InChI=1S/C11H17N3O5/c1-19-8-6-9(12-2-4-15)11(14(17)18)10(7-8)13-3-5-16/h6-7,12-13,15-16H,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
- 5-methoxy-N3-(2-methoxyethyl)-N1-methyl-2-nitro-benzene-1,3-diamine
- 5-chloranyl-N3-(2-methoxyethyl)-N1-methyl-2-nitro-benzene-1,3-diamine
- 2-[(3-azanyl-5-methoxy-2-nitro-phenyl)amino]ethanol
- 2-[[3-(2-hydroxyethylamino)-5-(1-methoxyethoxy)-2-nitro-phenyl]amino]ethanol
- 1-[[3,5-bis(methylamino)-4-nitro-phenyl]amino]propan-2-ol
- 2-[1-[[3,5-bis(methylamino)-4-nitro-phenyl]amino]ethoxy]ethanol
- 5-methoxy-2-nitro-benzene-1,3-diamine
- 2-[[3,5-bis(2-hydroxyethylamino)-4-nitro-phenyl]amino]ethanol
- 2-[(3-azanyl-5-chloranyl-2-nitro-phenyl)amino]ethanol
- 2-[3,5-bis(methylamino)-4-nitro-phenoxy]ethanol
