1-[4-[2-(3-methylphenoxy)ethylamino]-3-nitro-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)OCCNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C17H18N2O4/c1-12-4-3-5-15(10-12)23-9-8-18-16-7-6-14(13(2)20)11-17(16)19(21)22/h3-7,10-11,18H,8-9H2,1-2H3
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
- 4-chloranyl-N-(4-methyl-3-nitro-phenyl)-2-oxidanyl-benzamide
- 2-(5-chloranylquinolin-8-yl)oxypyridine-4-carbothioamide
- N-(3-chloranyl-4-methyl-phenyl)cyclooctanamine
- 2-[[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]methyl]isoindole-1,3-dione
- [(1S,2S,4S)-2-(benzimidazol-1-yl)-4-tert-butyl-cyclohexyl]azanium
- 5-[(2-methoxyphenyl)methylamino]-2-methyl-benzenesulfonamide
- [(2S)-2-(dimethylamino)-3-ethyl-pentyl]-[(1S)-1-(2,5-dimethylphenyl)ethyl]azanium
- 1-benzofuran-2-ylmethyl-[(2S)-6-methylheptan-2-yl]azanium
- N,N-diethyl-4-[2-(3-methylphenoxy)ethylamino]-3-nitro-benzenesulfonamide
- [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(pyridin-3-ylmethyl)azanium
