3,4,5-trimethoxy-N-(4-methoxy-3-oxidanyl-phenyl)benzamide
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Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)O
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)O
InChI
InChI=1S/C17H19NO6/c1-21-13-6-5-11(9-12(13)19)18-17(20)10-7-14(22-2)16(24-4)15(8-10)23-3/h5-9,19H,1-4H3,(H,18,20)
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
- N-(3-fluoranyl-4-methoxy-phenyl)-3,4,5-trimethoxy-benzamide
- N-azanyl-N'-(3-fluoranyl-4-methoxy-phenyl)-3,4,5-trimethoxy-benzenecarboximidamide
- 3,4,5-trimethoxy-N-(1-methylindol-5-yl)benzenecarbothioamide
- 1-methyl-N-(3,4,5-trimethoxyphenyl)indole-5-carbothioamide
- 3,5-bis(azanyl)-N-(2-diazanyl-2-oxidanylidene-ethyl)benzamide
- N-(2-diazanyl-2-oxidanylidene-ethyl)-3-(trifluoromethyl)benzamide
- 1-(3-ethenylphenyl)-N-(4-methoxyphenyl)methanimine
- [(2S,3R)-2-(3-ethenylphenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate
- (3R,4S)-1-(4-methoxyphenyl)-4-(2-prop-2-enoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one
- (3R,4S)-4-(2-bromophenyl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

