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(3,4-dimethoxyphenyl)methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
(3,4-dimethoxyphenyl)methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)COC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC
InChI
InChI=1S/C20H19NO6/c1-25-16-8-7-13(11-17(16)26-2)12-27-18(22)9-10-21-19(23)14-5-3-4-6-15(14)20(21)24/h3-8,11H,9-10,12H2,1-2H3
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-[2,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]carbothioylamino]ethyl-dimethyl-azanium
- 4-[2,4-bis(fluoranyl)phenyl]sulfonyl-N-(2-dimethylaminoethyl)piperazine-1-carbothioamide
- (3,4-dimethoxyphenyl)methyl (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
- (3,4-dimethoxyphenyl)methyl 2-(4-nitrophenyl)sulfanylethanoate
- 4-[2,4-bis(fluoranyl)phenyl]sulfonyl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide
- (3,4-dimethoxyphenyl)methyl (3R)-3-acetamido-3-phenyl-propanoate
- 4-[2,4-bis(fluoranyl)phenyl]sulfonyl-N-propyl-piperazine-1-carbothioamide
- (3,4-dimethoxyphenyl)methyl 3-butyl-4-oxidanylidene-phthalazine-1-carboxylate
- (3,4-dimethoxyphenyl)methyl 4-chloranyl-3-nitro-benzoate
- (3,4-dimethoxyphenyl)methyl 3,5-dinitrobenzoate
