2-[(5-methoxy-2-nitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])NCCO
Isomeric SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])NCCO
InChI
InChI=1S/C9H12N2O4/c1-15-7-2-3-9(11(13)14)8(6-7)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
- 1-azidoacridine
- 4-[4-(aminomethyl)phenyl]imino-5-azanyl-2-methoxy-cyclohexa-2,5-dien-1-one
- [(4-phenylphenyl)-[2,2,2-tris(fluoranyl)ethanoyl]amino] ethanoate
- 1-nitroso-3-phenyl-1-propan-2-yl-urea
- N-(2-hydroxyethyl)-N-(1-oxidanylpropan-2-yl)nitrous amide
- N-butyl-N-nitroso-butanamide
- 5-methyl-1-[5-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxypentyl]pyrimidine-2,4-dione
- 5-methyl-1-[4-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxybutyl]pyrimidine-2,4-dione
- 4-(hexadecoxymethyl)-4-methyl-morpholin-4-ium chloride
- 4-(hexadecoxymethyl)-4-methyl-morpholin-4-ium
