2-methoxy-N-[methoxy(methylsulfanyl)phosphoryl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)NP(=O)(OC)SC
Isomeric SMILES
COCC(=O)NP(=O)(OC)SC
InChI
InChI=1S/C5H12NO4PS/c1-9-4-5(7)6-11(8,10-2)12-3/h4H2,1-3H3,(H,6,7,8)
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
- N-[methoxy(methylsulfanyl)phosphoryl]tetradecanamide
- N-[methoxy(methylsulfanyl)phosphoryl]octadecanamide
- N-[methoxy(prop-2-enylsulfanyl)phosphoryl]propanamide
- N-[methoxy(prop-2-ynylsulfanyl)phosphoryl]propanamide
- N-[4-[6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-5-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide tetrahydrochloride
- N-[4-[6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-5-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide
- N,N-dimethyl-2-[(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
- [1-(2-diethylaminoethyl)-2,5-dimethyl-4-phenyl-piperidin-4-yl] propanoate
- [2,5-dimethyl-4-phenyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-yl] propanoate
- 2-oxidanylpropane-1,2,3-tricarboxylic acid; 2-(phenylmethyl)-4-pyrrolidin-1-yl-2-thiophen-2-yl-butanenitrile
