2-[dimethoxy-(2-methoxyphenyl)methyl]prop-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C(=C)C#N)(OC)OC
Isomeric SMILES
COC1=CC=CC=C1C(C(=C)C#N)(OC)OC
InChI
InChI=1S/C13H15NO3/c1-10(9-14)13(16-3,17-4)11-7-5-6-8-12(11)15-2/h5-8H,1H2,2-4H3
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
- (Z)-2-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]-3-morpholin-4-yl-prop-2-enenitrile
- (Z)-3-phenylazanyl-4-(3,4,5-trimethoxyphenyl)but-2-enenitrile
- 3-ethyl-1-(phenylcarbonyloxymethyl)pyridin-1-ium-2-carboxylic acid chloride
- 3-ethyl-1-(phenylcarbonyloxymethyl)pyridin-1-ium-2-carboxylic acid
- ethyl pyridin-1-ium-3-carboxylate
- chloromethyl benzoate; 2-ethylpyridine-3-carboxylate
- 1-methyl-3-[phenyl(phenylmethoxy)methyl]-2H-imidazole chloride
- 1-methyl-3-[phenyl(phenylmethoxy)methyl]-2H-imidazole
- chloromethyl benzoate; 1,4-diazabicyclo[2.2.2]octane
- 2-[chloranyl(phenyl)methyl]benzoate
