2-[(2-methoxy-4-nitro-phenyl)amino]ethanol
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Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NCCO
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])NCCO
InChI
InChI=1S/C9H12N2O4/c1-15-9-6-7(11(13)14)2-3-8(9)10-4-5-12/h2-3,6,10,12H,4-5H2,1H3
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-[3-[[2-hexadecoxy-5-(methylsulfamoyl)phenyl]amino]-3-oxidanylidene-propanoyl]-2-methoxy-benzenesulfonic acid
- 2-oxidanylpropyl 3-[2,3-bis(oxidanyl)propoxy]octadecanoate
- N-(5-methylhexan-2-yl)-4-nitroso-aniline
- [1,3-diacetamido-2-methyl-1,3-bis(oxidanylidene)propan-2-yl] ethanoate
- 1-(1-ethoxyethoxy)ethylbenzene
- 1-butoxy-4-(4-pentylcyclohexyl)benzene
- 1,1,4-tris(chloranyl)butane
- 4-methyl-2-propyl-hexan-1-ol
- 2-azanyl-2-oxidanylidene-ethanoate
- 1-(3-methylsulfanyl-4-oxidanyl-phenyl)ethanone