4-[2-(8-methyl-7-nitro-quinolin-4-yl)oxyethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C(C=CN=C12)OCCN3CCOCC3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C(C=CN=C12)OCCN3CCOCC3)[N+](=O)[O-]
InChI
InChI=1S/C16H19N3O4/c1-12-14(19(20)21)3-2-13-15(4-5-17-16(12)13)23-11-8-18-6-9-22-10-7-18/h2-5H,6-11H2,1H3
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
- methyl 3-methyl-2-[(7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)carbonylamino]butanoate
- 5-methyl-N-[3-(phenylcarbonyl)phenyl]pyrazine-2-carboxamide
- (1R)-1-[(3aR,6R,6aS)-6-(6-aminopurin-9-yl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]ethanol
- 7-(2,2-dimethylpropyliminomethylideneamino)-1,3-dimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione
- (Z)-N,N-dibutyl-3-(furan-2-yl)-2-(trifluoromethyl)prop-2-enamide
- 3-phenylazanyl-1-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- (Z)-1-bromanylheptadec-8-ene
- N'-[7-[(Z)-1-cyano-2-phenyl-ethenyl]purin-6-yl]-N,N-dimethyl-methanimidamide
- 3-(4-methoxyphenyl)-5-(phenylsulfonyl)-4,5-dihydro-1,2-oxazole
- (S)-[(2R,3R)-3-(4-methylphenyl)sulfanyl-3-nitro-oxiran-2-yl]-phenyl-methanol
