N-[methoxy(oxidanyl)phosphinothioyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NP(=S)(O)OC
Isomeric SMILES
CC(C)NP(=S)(O)OC
InChI
InChI=1S/C4H12NO2PS/c1-4(2)5-8(6,9)7-3/h4H,1-3H3,(H2,5,6,9)
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-chloranyl-N'-ethanoyl-N-methyl-ethanehydrazide
- N-(2-iodanylphenyl)-3-nitro-benzenesulfonamide
- 3-nitro-N-(3-nitrophenyl)benzenesulfonamide
- 4-methyl-3-nitro-N-(4-nitrophenyl)benzenesulfonamide
- 4-methyl-N-(2-methyl-5-nitro-phenyl)-3-nitro-benzenesulfonamide
- N-(2-chlorophenyl)-2-methyl-5-nitro-benzenesulfonamide
- N-(2,4-dichlorophenyl)-2-methyl-5-nitro-benzenesulfonamide
- N-[3,5-bis(chloranyl)phenyl]-2-methyl-5-nitro-benzenesulfonamide
- (2,5-dimethylpyrazol-3-yl) 3-chloranylbenzoate
- (2,5-dimethylpyrazol-3-yl) 2-methylbenzoate
