2-(2,5-dimethoxyphenyl)prop-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(=C)C#N
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(=C)C#N
InChI
InChI=1S/C11H11NO2/c1-8(7-12)10-6-9(13-2)4-5-11(10)14-3/h4-6H,1H2,2-3H3
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-(3-chloranyl-2,5-dimethoxy-phenyl)propan-1-amine
- 3-(3-bromanyl-2,5-diethoxy-phenyl)propan-1-amine
- 3-(3-butyl-2,5-dimethoxy-phenyl)propan-1-amine
- 3-(3-ethyl-2,5-dimethoxy-phenyl)propan-1-amine
- aniline; 3-(2-methylpropylamino)-5-sulfamoyl-4-sulfanyl-benzoic acid
- 2-(3-bromanyl-2,5-diethoxy-phenyl)prop-2-enenitrile
- 3-(2-methylpropylamino)-5-sulfamoyl-4-sulfanyl-benzoic acid
- 2-(3-tert-butyl-2,5-dimethoxy-phenyl)prop-2-enenitrile
- 2-(furan-3-ylmethylamino)-5-sulfamoyl-4-sulfanyl-benzoic acid; N-phenylethanamide
- 2-(3-ethyl-2,5-dimethoxy-phenyl)prop-2-enenitrile
