2-methylsulfinylpropyl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(COP(=O)(O)O)S(=O)C
Isomeric SMILES
CC(COP(=O)(O)O)S(=O)C
InChI
InChI=1S/C4H11O5PS/c1-4(11(2)8)3-9-10(5,6)7/h4H,3H2,1-2H3,(H2,5,6,7)
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
- (5E)-4-azanyl-5-(3-azanylisoindol-1-ylidene)-1,3-thiazol-2-one
- 2,2,2-tris(chloranyl)ethyl phosphate
- 2-methylimino-5H-1,3-thiazol-4-amine hydrochloride
- 4-azanylidene-N,N-ditert-butyl-1,3-thiazol-2-amine hydrochloride
- 3-azanylidene-6-chloranyl-4,5,7-tris(fluoranyl)isoindol-1-amine
- 4-azanylidene-N,N-bis(phenylmethyl)-1,3-thiazol-2-amine hydrochloride
- 4-azanylidene-N,N-bis(phenylmethyl)-1,3-thiazol-2-amine
- 3-azanylidene-4,5,6,7-tetrahydroisoindol-1-amine
- (5E)-4-azanyl-5-(3-azanyl-6-chloranyl-isoindol-1-ylidene)-1,3-thiazol-2-one
- 3-azanylidene-4,5,6,7-tetraethyl-isoindol-1-amine
