2-methoxy-5-[[(2-nitrophenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=CC=CC=C2[N+](=O)[O-])O
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=CC=CC=C2[N+](=O)[O-])O
InChI
InChI=1S/C14H14N2O4/c1-20-14-7-6-10(8-13(14)17)9-15-11-4-2-3-5-12(11)16(18)19/h2-8,15,17H,9H2,1H3
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-[(4-ethyl-3-nitro-phenyl)sulfamoyl]ethanoic acid
- N-(4-ethylcyclohexyl)-2-nitro-aniline
- 3-iodanyl-N-[1-(4-methoxyphenyl)propan-2-yl]-4-methyl-aniline
- N-(4-tert-butylcyclohexyl)-2-nitro-aniline
- N-(2-nitrophenyl)thiolan-3-amine
- N-(2-tert-butylcyclohexyl)-2-nitro-aniline
- N-(2,6-dimethylcyclohexyl)-2-nitro-aniline
- N-(5-methyl-2-propan-2-yl-cyclohexyl)-2-nitro-aniline
- 4-[[(2-nitrophenyl)amino]methyl]benzene-1,2-diol
- 2-nitro-N-(thiophen-3-ylmethyl)aniline
