N-[methyl(oxidanyl)phosphinothioyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NP(=S)(C)O
Isomeric SMILES
CC(C)NP(=S)(C)O
InChI
InChI=1S/C4H12NOPS/c1-4(2)5-7(3,6)8/h4H,1-3H3,(H2,5,6,8)
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
- chloranyl-(4-methylpentan-2-yl)-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- O-ethyl [4-oxidanylidene-3-[1-[1,2,2-tris(chloranyl)ethoxycarbonyloxy]ethyl]azetidin-2-yl]sulfanylmethanethioate
- 2-hexadecan-2-yl-4-methyl-benzenesulfonate
- 2-hexadecan-2-yl-4-methyl-benzenesulfonic acid
- hexadecan-2-yl 4-methylbenzenesulfonate
- 2-(4-hexylphenyl)benzenecarbonitrile
- chloranyl-(4-methylpentan-2-yl)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 2-(4-dodecylphenyl)benzenecarbonitrile
- 3,3-dimethylbutan-2-yl-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 2-(4-nonylphenyl)benzenecarbonitrile
