methyl 3-cyano-3-(3,4-dimethoxyphenyl)-2-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C#N)C(=O)C(=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C#N)C(=O)C(=O)OC)OC
InChI
InChI=1S/C13H13NO5/c1-17-10-5-4-8(6-11(10)18-2)9(7-14)12(15)13(16)19-3/h4-6,9H,1-3H3
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
- 3-[1-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1H-indol-2-one
- 2-[5-azanylidene-4-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-oxolan-2-ylidene]-2-[2,6-bis(chloranyl)phenyl]ethanenitrile
- ethyl 3-cyano-3-[2-(cyanomethyl)phenyl]-2-oxidanylidene-propanoate
- 3-[1-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1H-indol-2-one
- methyl 3-cyano-3-(4-methylphenyl)-2-oxidanylidene-propanoate
- 5,7-bis(chloranyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- methyl 3-cyano-3-(4-nitrophenyl)-2-oxidanylidene-propanoate
- 2,5-bis(1,3-benzothiazol-2-yl)-3,4-bis(oxidanylidene)hexanedinitrile
- 3-[2-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- 2-(4-chlorophenyl)-9H-pyrrolo[3,4-b][1,4]benzothiazine-1,3-dione
