2-(2-cyanophenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2C#N
InChI
InChI=1S/C14H8N2O/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8H
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
- (2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-methoxy-1,3-benzothiazol-3-ium-2-yl)methylidene]butylidene]-5-methoxy-1,3-benzothiazole
- 1-methoxy-3-phenoxy-propan-2-ol
- 1-phenoxy-3-prop-2-enoxy-propan-2-ol
- (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole chloride
- N-ethenyl-N-[(2E,4E)-hexa-2,4-dienyl]ethanamide
- (2Z)-1,3,3-trimethyl-2-[(2E,4E,6E)-7-(1,3,3-trimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]indole chloride
- N-[(2E,4E)-hexa-2,4-dienyl]ethanamide
- (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline; 4-methylbenzenesulfonate
- tris(oxolan-2-ylmethyl) phosphite
- 4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one
