methyl (Z)-3-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=CC(=O)OC)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C(=C/C(=O)OC)/C#N)OC
InChI
InChI=1S/C13H13NO4/c1-16-11-5-4-9(6-12(11)17-2)10(8-14)7-13(15)18-3/h4-7H,1-3H3/b10-7+
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-(2,2-dimethyl-7,7-diphenyl-4,7a-dihydro-3aH-1,3-benzodioxol-4-yl)-4-methyl-benzenesulfonamide
- dodecyl (Z)-3-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoate
- propyl (Z)-3-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoate
- ethyl (Z)-3-cyano-3-(4-phenylphenyl)prop-2-enoate
- cyano (E)-3-(4-hexylphenyl)prop-2-enoate
- cyano (E)-3-(4-hexyl-2-methoxy-phenyl)prop-2-enoate
- 4-methyl-N-(2,2,5-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl)benzenesulfonamide
- hexyl (Z)-3-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoate
- 7-chloranyl-2,2,5-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
- pentyl (Z)-3-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoate
