2-(2-chloranylphenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCC#N)Cl
InChI
InChI=1S/C8H6ClNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,6H2
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
- 2,3,3-tris(chloranyl)-1,1,1-tris(fluoranyl)propane
- bis(trimethylsilyl) octanedioate
- 1,2-dimethyl-3,5-diphenyl-pyrazol-1-ium; methyl hydrogen sulfate
- 2-chloranyl-2-methyl-pentane
- propan-2-yl 2,2,4-trimethyl-3-oxidanylidene-pentanoate
- 2-azanyl-6-fluoranyl-benzoic acid
- 2-butyl-1,3-dioxolane
- 2-[4-[4-(4-carboxyquinolin-2-yl)phenyl]phenyl]quinoline-4-carboxylic acid
- tetraheptylazanium bromide
- 2-oxidanylidenebutanenitrile
