N-cycloheptyl-2-(5-nitroquinolin-8-yl)oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3
Isomeric SMILES
C1CCCC(CC1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3
InChI
InChI=1S/C18H21N3O4/c22-17(20-13-6-3-1-2-4-7-13)12-25-16-10-9-15(21(23)24)14-8-5-11-19-18(14)16/h5,8-11,13H,1-4,6-7,12H2,(H,20,22)
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
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazine-1-carboxamide
- ethyl 3-methyl-5-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]thiophene-2-carboxylate
- [3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] butanoate
- N-(2,5-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- N1-[2,6-bis(chloranyl)phenyl]-N3,N3-diethyl-piperidine-1,3-dicarboxamide
- (4-bromophenyl)methyl 5-oxidanylidenepyrrolidine-2-carboxylate
- [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 2-phenoxyethanoate
- 9-(2,4-dichlorophenyl)-2-(3-oxidanylpropyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-[[4-(2,3-dimethylphenyl)-5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- 1-(4-piperidin-1-ylphenyl)-3-(2-propan-2-ylphenyl)thiourea
