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2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide
2-(4-methoxy-2-nitro-phenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)N1CCOCC1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CN(CC(=O)N1CCOCC1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H21N3O7/c1-17(10-15(20)18-5-7-25-8-6-18)16(21)11-26-14-4-3-12(24-2)9-13(14)19(22)23/h3-4,9H,5-8,10-11H2,1-2H3
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
- (E)-3-(3-bromanyl-4-methoxy-phenyl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile
- [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
- 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
- (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile
- N-cyclohexyl-4-[(2-fluorophenyl)sulfamoyl]benzamide
- (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile
- N-tert-butyl-2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-ium-1-yl]ethanamide
- N-tert-butyl-2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]ethanamide
- [2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
- N-(2-cyanopropan-2-yl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide
