4-(dimethoxymethyl)-6,7-dimethoxy-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=CC(=C2C(=C1OC)[N+](=O)[O-])C(OC)OC
Isomeric SMILES
COC1=CC2=NC=CC(=C2C(=C1OC)[N+](=O)[O-])C(OC)OC
InChI
InChI=1S/C14H16N2O6/c1-19-10-7-9-11(12(16(17)18)13(10)20-2)8(5-6-15-9)14(21-3)22-4/h5-7,14H,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
- ethyl (Z)-3-(methylamino)-2-[(2E)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]but-2-enoate
- 7-methoxy-4-phenylmethoxy-naphthalene-2-carboxylic acid
- 2,2-dimethyl-8-(6-oxidanyl-1-benzofuran-2-yl)chromen-5-ol
- 2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)propanoic acid
- [5-oxidanylidene-4-phenyl-3-(phenylmethyl)-2H-furan-2-yl] ethanoate
- (2S)-2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoic acid
- (3S)-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(methylamino)-4-oxidanylidene-butanoic acid
- 1-[1-(2,6-dimethylheptan-4-yl)indol-5-yl]propan-1-one
- 2-methyl-2-[(1R)-5-[[(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]cyclohexa-2,4-dien-1-yl]propanenitrile
- ethyl N-[(1S,2S,6S)-2-[tert-butyl(dimethyl)silyl]-6-oxidanyl-cyclohex-3-en-1-yl]carbamate
