4-(dimethoxymethyl)-6,7-dimethoxy-5-nitro-1,2-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=CCNC2=C1)C(OC)OC)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C2C(=CCNC2=C1)C(OC)OC)[N+](=O)[O-])OC
InChI
InChI=1S/C14H18N2O6/c1-19-10-7-9-11(12(16(17)18)13(10)20-2)8(5-6-15-9)14(21-3)22-4/h5,7,14-15H,6H2,1-4H3
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-methylpropan-2-yl)oxycarbonyl]amino]-4-nitro-benzoate
- [2-(methylsulfonylamino)-4-nitro-phenyl] methanesulfonate
- 5-ethyl-3-(methoxymethyl)-2-phenyl-6-(trifluoromethyl)pyrimidin-4-one
- 6,7-dimethoxy-1-(2-nitrophenyl)isoquinoline
- 4-[4-(trifluoromethyl)phenyl]-9H-pyrido[3,4-b]indole
- 2-[2-(1-methylbenzimidazol-2-yl)hydrazinyl]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoic acid
- 7-methoxy-2-piperazin-1-yl-4-(trifluoromethyl)-1,8-naphthyridine
- 5-oxidanylidene-N-[(E)-1-[2-(5-oxidanylidenepyrrolidin-2-yl)carbonylhydrazinyl]ethylideneamino]pyrrolidine-2-carboxamide
- [1,1-bis(fluoranyl)-2-(2-methoxyethoxymethoxy)pent-1-en-3-yl] 3-oxidanylbutanoate
- 5,6,7-trimethoxy-4-phenyl-chromen-2-one
