N-cyclooctyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC(=O)NC2CCCCCCC2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC(=O)NC2CCCCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C16H23N3O4/c1-12-9-10-14(16(17-12)19(21)22)23-11-15(20)18-13-7-5-3-2-4-6-8-13/h9-10,13H,2-8,11H2,1H3,(H,18,20)
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-morpholin-4-ylsulfonylphenyl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- 2-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzenesulfonamide
- 5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-benzaldehyde
- 2-azanyl-4-(5-bromanylthiophen-2-yl)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4-[1-(4-dimethylaminophenyl)-2-ethyl-3,4-dihydroisoquinolin-1-yl]-N,N-dimethyl-aniline
- 1-[4-[1-(4-pyrrolidin-1-ylphenyl)ethenyl]phenyl]pyrrolidine
- [2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl] N'-(2-hydroxyethyl)-N-phenyl-carbamimidothioate
- 4-[[3-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-[2-chloranyl-4,5-bis(fluoranyl)phenyl]-1,3-oxazol-5-one
- methyl 1-(cyclohexylcarbamoyl)-4-oxidanyl-pyrrolidine-2-carboxylate
