4-[chloranyl(oxidanyl)phosphinothioyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)P(=S)(O)Cl
Isomeric SMILES
C1=CC(=CC=C1C#N)P(=S)(O)Cl
InChI
InChI=1S/C7H5ClNOPS/c8-11(10,12)7-3-1-6(5-9)2-4-7/h1-4H,(H,10,12)
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
- hexyl 7-(2-acetyloxycyclopenten-1-yl)heptanoate
- N'-[ethyl(oxidanyl)phosphinothioyl]methanimidamide
- (E)-1-iodanyl-3-(methoxymethoxy)oct-1-ene
- hexyl 9-[3-(2-methoxypropan-2-yloxy)-5-oxidanylidene-cyclopenten-1-yl]nonanoate
- hexyl 9-(2-acetyloxycyclopenten-1-yl)nonanoate
- ethyl 2-phenoxyundecanoate
- 11-bromanyl-2-butyl-undecanoate
- 11-bromanyl-2-butyl-undecanoic acid
- azanium 2-ethylhexyl 3-oxidanylidenebutanoate hydroxide
- 2-oxidanylethanesulfonic acid; 2-[4-[1,1,2,2-tetrakis(fluoranyl)-2-phenyl-ethyl]phenyl]propan-2-amine; hydrate
