N-[ethoxy(oxidanidyl)phosphinothioyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(NC(C)C)[O-]
Isomeric SMILES
CCOP(=S)(NC(C)C)[O-]
InChI
InChI=1S/C5H14NO2PS/c1-4-8-9(7,10)6-5(2)3/h5H,4H2,1-3H3,(H2,6,7,10)/p-1
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
- 5-methoxy-3-morpholin-4-yl-1,2-dihydropyrimidin-4-one
- 4-(4-chloranyl-5-methoxy-pyrimidin-2-yl)morpholine
- 2-cyclopropyl-4-methyl-pyrimidin-5-ol
- 4-(5-ethoxypyrimidin-2-yl)morpholine
- [azanyl(oxidanidyl)phosphinothioyl]oxyethane
- 1,4-bis(azanyl)-4-oxidanylidene-2-propyl-butane-1,1,3-tricarboxylic acid
- 2-(ditert-butylamino)butanedioate
- 2-azanyl-4-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- azane; cyclopentanamine; tetrakis(chloranyl)platinum
- hexadecanoate; 2-hydroxyethyl(trimethyl)azanium
