4-methoxy-N-[(2-nitrophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)NCC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H14N2O3/c1-19-13-8-6-12(7-9-13)15-10-11-4-2-3-5-14(11)16(17)18/h2-9,15H,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-ethynyl-4-nitro-phenyl)-piperidin-1-yl-diazene
- 4-(2-iodanylethyl)cyclohexan-1-one
- 3-phenylpyrido[2,3-h][1,2,4]benzotriazine
- (1E)-1-iodanyl-2-methoxy-hepta-1,6-diene
- 2-(3,5-dimethoxyphenyl)-3-ethenyl-cyclohex-2-en-1-one
- ethyl (E)-3-(2-fluorophenyl)-2-(methanoyloxymethyl)prop-2-enoate
- 2-fluoranyl-5-thiophen-2-yl-3-(trifluoromethyl)thiophene
- (2R)-3-ethoxy-2-(3-methoxyphenyl)-2-methyl-3-oxidanylidene-propanoic acid
- methyl [1-(2-phenylethynyl)cyclohexyl] carbonate
- 2,4-diphenyl-3,5-diazabicyclo[4.2.0]octa-1(6),2,4-triene
