2-chloranyl-6-phenoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N
InChI
InChI=1S/C13H8ClNO/c14-12-7-4-8-13(11(12)9-15)16-10-5-2-1-3-6-10/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
- azanium 7-fluoranyl-2,1,3-benzoxadiazole-4-sulfonate
- diazanium 2,2,3,3-tetrakis(fluoranyl)butanedioate
- 2,6-bis(diazanyl)-3,5-bis(fluoranyl)pyridin-4-amine
- 1-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]ethanone
- (2-fluoranyl-4-phenylmethoxy-phenyl)boronic acid
- 1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]ethanone
- (3-fluoranyl-4-phenylmethoxy-phenyl)boronic acid
- (2-acetamidophenyl)boronic acid
- 2,2,2-tris(fluoranyl)ethylsulfanylmethylbenzene
- 1-chloranyl-4-[4-chloranyl-1,1,2,2,3,3,4,4-octakis(fluoranyl)butoxy]-1,1,2,2,3,3,4,4-octakis(fluoranyl)butane
