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ethyl 2-(3,4-dimethoxyphenyl)carbonyl-2-ethanoyl-3-oxidanylidene-butanoate
ethyl 2-(3,4-dimethoxyphenyl)carbonyl-2-ethanoyl-3-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)C)(C(=O)C)C(=O)C1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCOC(=O)C(C(=O)C)(C(=O)C)C(=O)C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C17H20O7/c1-6-24-16(21)17(10(2)18,11(3)19)15(20)12-7-8-13(22-4)14(9-12)23-5/h7-9H,6H2,1-5H3
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
- 5-(3-chloranylpropoxy)-3-(2-fluorophenyl)-1-methyl-pyrazole
- 3-(3-chloranylpropoxy)-5-phenyl-1,2,4-thiadiazole
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]oxy]-N,2-dimethyl-propan-1-amine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)oxy]propan-1-amine hydrochloride
- 2-[[2-[[methoxy-[4-(3-oxidanylidene-1H-isoindol-2-yl)butyl]phosphoryl]methyl]-4-phenyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide
- [(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-enyl]-(4-phenyl-2-phenylmethoxycarbonyl-butyl)phosphinic acid
- 2-azanylethyl-[[(2-methoxy-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl)-(4-phenylbutanoyl)amino]methyl]-oxidanylidene-phosphanium hydrochloride
- 2-azanylethyl-[[(2-methoxy-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl)-(4-phenylbutanoyl)amino]methyl]-oxidanylidene-phosphanium
- methoxy-oxidanylidene-(4-phenyl-2-phenylmethoxycarbonyl-butyl)phosphanium
- [4-methyl-2-[methyl(4-phenylbutanoyl)amino]-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]-[4-(2-methylpropoxycarbonylamino)butyl]phosphinic acid
