2,5-diethoxy-4-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1C(=O)N)OCC)OC
Isomeric SMILES
CCOC1=CC(=C(C=C1C(=O)N)OCC)OC
InChI
InChI=1S/C12H17NO4/c1-4-16-9-7-10(15-3)11(17-5-2)6-8(9)12(13)14/h6-7H,4-5H2,1-3H3,(H2,13,14)
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-[4-[[4-(dimethylamino)-4-oxidanylidene-1-phenylsulfanyl-butan-2-yl]amino]-3-nitro-phenyl]sulfonyl-2-[1-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]-4-(2-methoxyphenyl)benzamide
- (2E,3E,4Z)-2,3-bis[(4-dimethylaminophenyl)methylidene]-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexan-1-one
- 1-ethoxyisoquinolin-2-ium
- [1-(hydroxymethyl)cyclobutyl] 2-methylprop-2-enoate
- 4-(4-methylphenyl)sulfanyl-2,5-dipropoxy-benzenediazonium
- 4-(5,7-dioxaspiro[2.4]heptan-6-yl)benzaldehyde
- 4-(5,7-dioxaspiro[2.4]heptan-6-yl)butanal
- 4-(1H-indol-4-yloxy)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline
- 4-[2,8-bis(trifluoromethyl)quinolin-4-yl]-N-[3-nitro-4-(1-phenylsulfanylethylamino)phenyl]sulfonyl-benzamide
- 4-(1H-indol-5-yloxy)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline; 6-methoxy-7-[[1-(2-methoxyethyl)piperidin-4-yl]methoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline
