2-[(3-methoxy-4-nitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)NCCO)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)NCCO)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O4/c1-15-9-6-7(10-4-5-12)2-3-8(9)11(13)14/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
- (4-fluoranyl-3-methoxy-phenyl)methanamine
- 4-(aminomethyl)-3-fluoranyl-aniline
- 4-bromanyl-2-fluoranyl-N'-oxidanyl-benzenecarboximidamide
- 4-chloranyl-2-piperidin-1-yl-benzaldehyde
- 4-chloranyl-2-(4-methylphenoxy)benzaldehyde
- 4-chloranyl-2-(3-methylphenoxy)benzaldehyde
- 4-chloranyl-2-(2-methylphenoxy)benzaldehyde
- ethyl 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-4-chloranyl-benzoate
- 2,6-bis(fluoranyl)-N-(5-methyl-2-nitro-phenyl)benzamide
- N-(2-ethyl-6-nitro-phenyl)-2,6-bis(fluoranyl)benzamide
