4-bis(chloranyl)phosphanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)P(Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C#N)P(Cl)Cl
InChI
InChI=1S/C7H4Cl2NP/c8-11(9)7-3-1-6(5-10)2-4-7/h1-4H
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
- bis(chloranyl)-(4-methoxyphenyl)phosphane
- 4-bis(chloranyl)phosphanyl-N,N-dimethyl-naphthalen-1-amine
- bis(bromanyl)-ethyl-phosphane
- 2-ethyl-N,N'-bis(4-fluorophenyl)propanediamide
- 3-ethyl-6-fluoranyl-2-oxidanyl-1H-quinolin-4-one
- 4-bis(bromanyl)phosphanyl-N,N-dimethyl-naphthalen-1-amine
- bis(bromanyl)-(5-methylfuran-2-yl)phosphane
- bis(iodanyl)-methyl-phosphane
- 2-[[(4-chlorophenyl)amino]methylidene]cyclohexane-1,3-dione
- N-tert-butyl-N-[chloranyl(trichloromethyl)phosphanyl]-2-methyl-propan-2-amine
