4-(dimethoxymethyl)-6-methoxy-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CN=C2C=C1)C(OC)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=C(C=CN=C2C=C1)C(OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C13H14N2O5/c1-18-10-5-4-9-11(12(10)15(16)17)8(6-7-14-9)13(19-2)20-3/h4-7,13H,1-3H3
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-methoxy-3-methyl-5-oxidanyl-phenyl)methyl]-1-methyl-piperazine-2,5-dione
- 1-phenylmethoxy-4H-chromeno[4,3-c]pyrazole
- [(4S,5R)-5-[(2R,3S)-3-ethenyloxiran-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl methanesulfonate
- ethyl (E,2S)-2-(2,3-dimethoxy-4-methyl-phenyl)pent-3-enoate
- ethyl 2-[(3-ethanoyl-4-methoxy-phenyl)methyl]butanoate
- (3aR,5S,6aR)-2,2-dimethyl-5-[(1R)-1-phenylmethoxyethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- (3aS,4R,6S,7aR)-2,2,4-trimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran
- ethyl (E)-5-oxidanyl-7-phenylmethoxy-hept-2-enoate
- 1-[3-(1,3-benzodioxol-5-yloxy)propyl]piperidin-3-amine
- [(Z)-2-methoxy-5,5-dimethyl-hex-1-en-3-ynyl]sulfonylbenzene
