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1-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
1-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)N
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)N
InChI
InChI=1S/C18H19NO6/c1-22-13-6-5-10(7-12(13)19)16(20)17(21)11-8-14(23-2)18(25-4)15(9-11)24-3/h5-9H,19H2,1-4H3
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
- 2-[4-[6-chloranyl-2-(3-methylpentan-3-ylsulfanyl)-1H-benzimidazol-5-yl]piperazin-1-yl]ethanol
- 4-ethoxy-2-(furan-2-yl)chromeno[3,4-c]pyridin-5-one
- (2S,3S,4S,5R,6S)-6-[[(1S)-1-[(1R)-1-chloranylethyl]-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; sulfur monoxide
- phosphoric acid; 2,3,5,6-tetramethylpyrazine; hydrate
- methyl (2S,3S,4S,5R,6S)-6-[[(1S)-1-[(1R)-1-chloranylethyl]-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[8-[3-(2H-1,2,3-triazol-4-yl)phenoxy]octyl]piperidine-3,4,5-triol
- (5S)-N-hexadecyl-2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-imidazole-5-carboxamide
- [[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[[(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-(4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
- N-[(1S)-1-(2-chloranyl-6-fluoranyl-phenyl)ethyl]-5-cyano-1-methyl-pyrrole-2-carboxamide
