2-[(3-azanyl-5-methoxy-2-nitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)N)[N+](=O)[O-])NCCO
Isomeric SMILES
COC1=CC(=C(C(=C1)N)[N+](=O)[O-])NCCO
InChI
InChI=1S/C9H13N3O4/c1-16-6-4-7(10)9(12(14)15)8(5-6)11-2-3-13/h4-5,11,13H,2-3,10H2,1H3
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
- 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
- 3-[[3-[2,3-bis(oxidanyl)propylamino]-5-methoxy-2-nitro-phenyl]amino]propane-1,2-diol
- 2,3-dihydro-[1,2,4]triazolo[1,5-c]pyrimidine
- ethenyl carbonate; naphthalene
