4-methoxy-2-nitro-N-(2-pyridin-2-ylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NCCC2=CC=CC=N2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NCCC2=CC=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C14H15N3O3/c1-20-12-5-6-13(14(10-12)17(18)19)16-9-7-11-4-2-3-8-15-11/h2-6,8,10,16H,7,9H2,1H3
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
- [(1S)-3-methylsulfonyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]azanium
- [(1S)-1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethyl]azanium
- 2-chloranyl-N-[2-(2-fluorophenyl)ethyl]-4-nitro-aniline
- [(2S)-butan-2-yl]-[(1R)-1-(4-phenylmethoxyphenyl)ethyl]azanium
- 4-(2-bromanyl-4-fluoranyl-phenoxy)-3-nitro-benzoate
- 4-(2-bromanyl-4-fluoranyl-phenoxy)-3-nitro-benzoic acid
- 3-[[2,3-bis(chloranyl)phenoxy]methyl]-4-fluoranyl-benzenecarbothioamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-(2-chlorophenyl)sulfanyl-ethanamide
- 3-(2-pyridin-2-ylethylsulfamoyl)benzoate
- N-(5-azanyl-2-methyl-phenyl)-2-[2,3-bis(chloranyl)phenoxy]ethanamide
