2-(2-cyanophenoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C14H10N2O2/c15-9-10-5-1-3-7-12(10)18-13-8-4-2-6-11(13)14(16)17/h1-8H,(H2,16,17)
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-oxidanyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) 5-methoxy-2-[4-(5-oxidanylidenehept-6-enoxy)phenyl]carbonyl-benzoate
- 4-(4-ethanoylthiophen-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide
- (4E)-2,3-ditert-butyl-4-(dimethylaminomethylidene)cyclohexa-2,5-dien-1-ol
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-[4-(trifluoromethyl)thiophen-2-yl]oxy-benzamide
- 4-(4-carbonochloridoylphenoxy)butyl 3-chloranylpropanoate
- 4-(6-chloranylpyridin-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide
- (4-prop-2-enoyloxyphenyl) 4-prop-2-enoxybenzoate
- 4-bromanyl-N-methyl-aniline; ethanenitrile
- ethanenitrile; 4-methoxy-N-methyl-aniline
- ethanenitrile; N-ethylaniline
