N-bis(chloranyl)phosphinothioylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NP(=S)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)NP(=S)(Cl)Cl
InChI
InChI=1S/C6H6Cl2NPS/c7-10(8,11)9-6-4-2-1-3-5-6/h1-5H,(H,9,11)
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
- N-[diethylamino(phenoxy)phosphinimyl]-N-ethyl-ethanamine
- N-[diethylamino-(4-fluoranylphenoxy)phosphinimyl]-N-ethyl-ethanamine
- 1-[bis(diethylamino)-phenoxy-$l^{5}-phosphanylidene]-3-phenyl-urea
- 3-methyl-1,2-tellurazole
- 3-methyl-5-phenyl-1,2-tellurazole
- 1-chloranyl-1,1-bis(fluoranyl)propan-2-one
- 1-chloranyl-1,1-bis(fluoranyl)-5,5-dimethyl-hexane-2,4-dione
- 1,5-bis(chloranyl)-1,1,5,5-tetrakis(fluoranyl)pentane-2,4-dione
- 6-methyl-7-nitro-2,5-dihydro-1H-pyrrolo[3,4-c]pyridine-3,4-dione
- 4-(hydroxymethyl)-6-methyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxylic acid
