N-[oxidanyl-(propylsulfonylamino)phosphinothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NP(=S)(NC(=O)C1=CC=CC=C1)O
Isomeric SMILES
CCCS(=O)(=O)NP(=S)(NC(=O)C1=CC=CC=C1)O
InChI
InChI=1S/C10H15N2O4PS2/c1-2-8-19(15,16)12-17(14,18)11-10(13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H3,11,12,13,14,18)
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
- 6-(4-chlorophenyl)sulfinylazepan-2-one
- 4-(1,3-benzothiazol-2-ylsulfinyl)azepan-2-one
- 2-azanyl-3-(2-oxidanylideneazepan-4-yl)sulfinyl-propanoic acid
- 2-azanyl-7-(3-chloranyloxolan-2-yl)sulfonyl-cycloheptan-1-one
- 3-cyclohexylsulfinylazepan-2-one
- 3-(3,4-dichlorophenyl)sulfonyl-1-ethyl-azepan-2-one
- 4-(phenylsulfonyl)azepan-2-one
- 2-(7-oxidanylideneazepan-4-yl)sulfinylethanoic acid
- 3-(4-bromophenyl)sulfinylazepan-2-one
- 1-ethanoyl-3-prop-2-enylsulfinyl-azepan-2-one
