1-(4-methyl-1,3-thiazol-5-yl)ethanol; phosphoric acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)C(C)O.OP(=O)(O)O
Isomeric SMILES
CC1=C(SC=N1)C(C)O.OP(=O)(O)O
InChI
InChI=1S/C6H9NOS.H3O4P/c1-4-6(5(2)8)9-3-7-4;1-5(2,3)4/h3,5,8H,1-2H3;(H3,1,2,3,4)
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
- 2-(4-methyl-1,3-thiazol-5-yl)ethanol; phosphoric acid
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; phosphoric acid
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; phosphoric acid
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione; [(2R,3S,4S,5R)-4,5,6-tris(oxidanyl)-1-oxidanylidene-2-phosphonatooxy-hexan-3-yl] phosphate
- 7,9-dihydro-3H-purine-2,6,8-trione
- (2S)-2-azanyl-3-methyl-butanoic acid hydrobromide
- [(2R,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-5-phosphonatooxy-pentyl] phosphate
- bis(3-methylbut-3-enoxy)phosphoryl bis(3-methylbut-3-enyl) phosphate
- 2,3,4,10,10-pentamethyl-6-methylidene-8-propyl-1,2,3,4,5,9-hexahydrotriphenylene
- 2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydrochromene-2,5,7-triol
