N-[methoxy(oxidanyl)phosphinothioyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NP(=S)(O)OC
Isomeric SMILES
CCC(=O)NP(=S)(O)OC
InChI
InChI=1S/C4H10NO3PS/c1-3-4(6)5-9(7,10)8-2/h3H2,1-2H3,(H2,5,6,7,10)
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
- cyclohexyl(propan-2-yl)carbamic acid
- ethyl N-(4-azanylthiolan-3-yl)carbamate
- 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
- N-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfanyl)ethanamide
- methyl N-(5-sulfanyl-1,3-thiazol-4-yl)carbamate
- N-[(cyclohexylamino)methyl]propanamide
- methyl N-[(4-azanyl-1,3,5-triazin-2-yl)amino]carbamate
- (1-cyanocyclohexyl)iminocarbamic acid
- tert-butyl 2-(methoxycarbonylamino)ethanoate
- methyl N-(5-chloranyl-2-methyl-pyrazol-3-yl)carbamate
