2-(2,5-diethoxyphenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)C(=C)C#N
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)C(=C)C#N
InChI
InChI=1S/C13H15NO2/c1-4-15-11-6-7-13(16-5-2)12(8-11)10(3)9-14/h6-8H,3-5H2,1-2H3
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-(2-bromanyl-3,6-diethoxy-phenyl)propan-1-amine
- 2-(2,5-diethoxy-3-ethyl-phenyl)prop-2-enenitrile
- 2-(2-bromanyl-3,6-diethoxy-phenyl)prop-2-enenitrile
- 2-(2,5-dimethoxyphenyl)prop-2-enenitrile
- 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
