N-ethyl-2-[oxidanyl(sulfanyl)phosphinothioyl]oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)COP(=S)(O)S
Isomeric SMILES
CCNC(=O)COP(=S)(O)S
InChI
InChI=1S/C4H10NO3PS2/c1-2-5-4(6)3-8-9(7,10)11/h2-3H2,1H3,(H,5,6)(H2,7,10,11)
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
- 3-phenylsulfanyl-2-propan-2-yl-1H-1,2,4-triazol-5-one
- 3-methyl-2-propan-2-yl-1H-1,2,4-triazole-5-thione
- ethane; ethyl methanoate; thiophosphate
- 1-bis(2-methylazirin-1-yl)phosphoryl-2-methyl-azirine
- S-(2-ethylphenyl) N,N-diethylcarbamothioate
- but-2-ynyl N-(3-chlorophenyl)carbamate
- 2-(azanyldiazenyl)benzamide
- 2-aminocarbonylbenzenediazonium tetrafluoroborate
- (2-azanyl-4-methyl-1,3-thiazol-5-yl)-morpholin-4-yl-methanone
- 3-ethyl-1,4-benzodiazepin-2-one
