morpholin-4-yl-[3-(4-nitrophenoxy)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H16N2O5/c20-17(18-8-10-23-11-9-18)13-2-1-3-16(12-13)24-15-6-4-14(5-7-15)19(21)22/h1-7,12H,8-11H2
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
- 3-[(4-dimethylaminophenyl)amino]-1-propyl-pyrrolidine-2,5-dione; ethanoic acid
- N-[(4-bromophenyl)methyl]-3-nitro-aniline
- [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(3-methylphenyl)methanone
- N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-benzamide
- N'-(4-bromanyl-3-methyl-phenyl)-N-[(3-methoxyphenyl)methyl]ethanediamide
- 1-[3-[5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenyl]ethanone
- N-(4-sulfamoylphenyl)pyrrolidine-1-carboxamide
- 2-(4-methoxyphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide
- 2,2,2-tris(chloranyl)-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide
- 6-(4-ethoxyphenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
