ethanethioyl(propoxy)phosphinic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C(=S)C)O
Isomeric SMILES
CCCOP(=O)(C(=S)C)O
InChI
InChI=1S/C5H11O3PS/c1-3-4-8-9(6,7)5(2)10/h3-4H2,1-2H3,(H,6,7)
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-cyclohexyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; N,N'-dimethylmethanimidamide
- N-(4-methyl-1,3-oxazol-2-yl)propanamide
- (E)-aminocarbonylcarbamoyl-[[2,6-bis(chloranyl)-4-(2-chlorophenyl)phenyl]-(methylamino)methylidene]-methyl-azanium
- N-butyl-3,4-bis(chloranyl)-N-(4-methyl-1,3-oxazol-2-yl)benzamide
- [2,4-bis(chloranyl)-3-isocyanato-cyclohexa-2,4-dien-1-ylidene]methanone
- N-(4-methyl-1,3-oxazol-2-yl)-N-pentan-3-yl-butanamide
- 1,3,5-triisocyanato-2-methoxy-benzene
- 2,2-bis(bromanyl)-N-butyl-N-(4-methyl-1,3-oxazol-2-yl)ethanamide
- 1-aminocarbonyl-1,3,3-tris(6-azanylhexyl)urea
