4-methoxy-N-[2-(2-nitrophenyl)ethyl]aniline
|
|
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/c1-20-14-8-6-13(7-9-14)16-11-10-12-4-2-3-5-15(12)17(18)19/h2-9,16H,10-11H2,1H3
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
- [(1R,5R)-1,5-dimethyl-7-[(2-methylpropan-2-yl)oxy]-6,8-dioxabicyclo[3.2.1]octan-4-yl] ethanoate
- 2-butyl-6-methyl-3-phenylmethoxy-pyran-4-one
- 1-(1,4-dimethoxynaphthalen-2-yl)-2,2-dimethyl-propan-1-one
- (4R,5R)-1-methyl-4-phenyl-5-pyrrolidin-1-ylcarbonyl-pyrrolidin-2-one
- N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-oxidanylidene-pentanamide
- 3-naphthalen-1-yl-3-phenylazanyl-propanenitrile
- S-(furan-2-ylmethyl) (E)-5-phenylpent-2-enethioate
- 1-methyl-4-[(E)-3-phenylprop-2-enyl]sulfonyl-benzene
- ethyl (4R)-4-methyl-5-[2-(2-methylpropyl)-1,3-dioxolan-2-yl]pentanoate
- 7-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-2H-phenanthren-3-one
