4-methoxy-N-[2-(3-nitrophenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCCC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)NCCC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O3/c1-20-15-7-5-13(6-8-15)16-10-9-12-3-2-4-14(11-12)17(18)19/h2-8,11,16H,9-10H2,1H3
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
- (3aR,5S)-3a-methyl-5-(4-nitrophenyl)-3,4-dihydro-2H-indol-5-ol
- 2-naphthalen-1-ylpyrido[1,2-a]pyrimidin-4-one
- 6-[3-(1,2,4-triazol-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 1-butyl-4-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]pyrazol-3-amine
- 4-[2-(4-azanylbutanoyl)hydrazinyl]benzenesulfonamide
- 1-(2,5-dimethoxy-4-methyl-phenyl)-1-phenyl-ethanol
- (2R,3R)-3-(hydroxymethyl)-6,6-dimethyl-2-phenyl-2,3,5,7-tetrahydro-1-benzofuran-4-one
- 1,1-dimethyl-3-oxidanylidene-4,9,10,10a-tetrahydro-2H-phenanthrene-4a-carboxylic acid
- [(1S,6R)-3-methanoyl-6-(6-methylhepta-1,5-dien-3-yn-2-yl)cyclohex-3-en-1-yl] ethanoate
- methyl (E)-3-(2,2,4,6-tetramethyl-3-oxidanylidene-1H-inden-5-yl)prop-2-enoate
