1,3-thiazol-2-yl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)OP(=O)([O-])[O-]
Isomeric SMILES
C1=CSC(=N1)OP(=O)([O-])[O-]
InChI
InChI=1S/C3H4NO4PS/c5-9(6,7)8-3-4-1-2-10-3/h1-2H,(H2,5,6,7)/p-2
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
- 1,3-thiazol-2-yl dihydrogen phosphate
- 1-methoxy-10,13-dimethyl-17-oxidanyl-17-pentyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 17-butan-2-yl-1,10,13-trimethyl-17-oxidanyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- [3-(methoxymethyl)-1,10,13-trimethyl-17-propyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- 1-chloranylbutane; propan-2-ol
- methyl-[methyl-[2-[methyl(nitroso)amino]ethyl]amino]-oxidanylidene-azanium
- ethyl-[ethyl-[2-[ethyl(nitroso)amino]ethyl]amino]-oxidanylidene-azanium
- 6-[3-(diethylamino)propanoylamino]hexanoic acid
- 6-(3-bromanylpropanoylamino)hexanoic acid
- morpholine; 2,6,9,10-tetramethylcycloundecan-1-one
