[cyano-(2,3-dimethoxyphenyl)methyl] ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC(C#N)C1=C(C(=CC=C1)OC)OC
Isomeric SMILES
CCOC(=O)OC(C#N)C1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C13H15NO5/c1-4-18-13(15)19-11(8-14)9-6-5-7-10(16-2)12(9)17-3/h5-7,11H,4H2,1-3H3
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
- 2-(4-methoxyphenyl)-2-methyl-pentanenitrile
- 4-(2-piperidin-4-ylethyl)phenol
- 2-(2,3-dimethoxyphenyl)-5-ethoxy-3-oxidanylidene-pentanenitrile
- [1-(dimethylamino)-3-phenyl-pentan-3-yl] ethanoate
- 3-[1-(2-methoxyphenyl)-2-oxidanylidene-cyclohexyl]propanenitrile
- 4-cyano-3,4-diphenyl-butanoic acid
- N-(carbazol-9-ylmethyl)-N-ethyl-ethanamine
- 2,3-diphenylpentanedioic acid
- 4-(diethylamino)-2-(2,3-dimethoxyphenyl)-2-methyl-butanenitrile
- 4-[(7-chloranylquinolin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
