3-dimethoxyphosphinothioyl-1-ethyl-1-(2-hydroxyethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C(=S)NP(=S)(OC)OC
Isomeric SMILES
CCN(CCO)C(=S)NP(=S)(OC)OC
InChI
InChI=1S/C7H17N2O3PS2/c1-4-9(5-6-10)7(14)8-13(15,11-2)12-3/h10H,4-6H2,1-3H3,(H,8,14,15)
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-(4-methoxy-3-methyl-phenyl)ethanethioamide
- (2R,3S,4S,5R,6R)-6-[(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-5-prop-2-enoxy-oxane-3,4-diol
- methyl N-ethylcarbamodithioate
- 3-chloranylpropyl-tris(oxidanyl)silane; thiourea
- 5-bicyclo[2.2.1]hept-2-enylmethyl diphenyl phosphite
- bis(5-bicyclo[2.2.1]hept-2-enylmethyl) phenyl phosphite
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-[(1E)-1,2,3,4,4-pentakis(chloranyl)buta-1,3-dienyl]sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- aziridine-2,3-dithione
- 3-[4-[2-[4-(3-oxidanyl-1-phenoxy-propoxy)phenyl]propan-2-yl]phenoxy]-3-phenoxy-propan-1-ol
- 3-morpholin-2-ylpropan-1-amine
