2-(2-ethoxyphenoxy)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OC2=CC=CC=C2C#N
Isomeric SMILES
CCOC1=CC=CC=C1OC2=CC=CC=C2C#N
InChI
InChI=1S/C15H13NO2/c1-2-17-14-9-5-6-10-15(14)18-13-8-4-3-7-12(13)11-16/h3-10H,2H2,1H3
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-(2-bromanyl-4-methyl-phenoxy)pyridine-4-carbonitrile
- 4-(2-bromanyl-4-methyl-phenoxy)benzenecarbonitrile
- 2-(2-bromanyl-4-methyl-phenoxy)benzenecarbonitrile
- 4-(2-bromanyl-4-methyl-phenoxy)butanenitrile
- 3-[(2-bromanyl-4-methyl-phenoxy)methyl]-4-fluoranyl-benzenecarbonitrile
- 3-[(2-bromanyl-4-methyl-phenoxy)methyl]benzenecarbonitrile
- 6-(2-bromanyl-4-methyl-phenoxy)pyridine-3-carbothioamide
- 2-(2-chloranylphenoxy)benzenecarbonitrile
- 2-(2-bromanyl-4-methyl-phenoxy)pyridine-4-carbothioamide
- 2-(3-methylphenoxy)benzenecarbonitrile
