2-chloranyl-2-(2-chlorophenyl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C#N)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(C#N)Cl)Cl
InChI
InChI=1S/C8H5Cl2N/c9-7-4-2-1-3-6(7)8(10)5-11/h1-4,8H
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
- 2,2-bis(fluoranyl)-2-(4-methylphenyl)ethanoic acid
- 3-[1-(4-methylphenyl)ethenyl]benzene-1,2-dicarbonitrile
- 3-[4-(bromomethyl)phenyl]-3-phenyl-propanoic acid
- 2-(2-methoxyphenyl)-2-(4-methylphenyl)ethanoic acid
- tert-butyl 2-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]phenyl]benzoate
- 2-[4-(bromomethyl)phenoxy]-2-phenyl-ethanoic acid
- 2,2-bis(chloranyl)-2-(4-methylphenyl)ethanenitrile
- 3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-benzoic acid
- N-[4-chloranyl-2-fluoranyl-5-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-phenyl]carbamodithioate; triethylazanium
- 2-[2-(bromomethyl)phenyl]-2,2-diphenyl-ethanoic acid
