N-[methoxy(oxidanyl)phosphinothioyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNP(=S)(O)OC
Isomeric SMILES
CCCNP(=S)(O)OC
InChI
InChI=1S/C4H12NO2PS/c1-3-4-5-8(6,9)7-2/h3-4H2,1-2H3,(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
- ethyl 2-(3,4-dimethoxyphenyl)-2,2-bis(fluoranyl)ethanoate
- 3-(dimethylamino)propanoyl chloride
- 5-[3-(dimethylamino)propylsulfanyl]-3H-1,3,4-thiadiazole-2-thione
- 5-[3-(dimethylamino)propylsulfanyl]-3H-1,3,4-thiadiazole-2-thione hydrochloride
- 2,2-bis(chloranyl)ethenyl carbonochloridate
- 2,2-bis(chloranyl)ethenyl phenyl carbonate
- 2,2-bis(bromanyl)ethenyl carbonochloridate
- 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3-hexakis(fluoranyl)propoxy]propanoyl fluoride
- 1,1,2,2-tetrakis(fluoranyl)-1-[1,2,2-tris(fluoranyl)ethenoxy]ethane
- ethyl 3-[(4-bromanyl-2-methyl-phenyl)amino]-3-oxidanylidene-propanoate
