3H-1,2-thiazol-2-id-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CS[N-]C1O
Isomeric SMILES
C1=CS[N-]C1O
InChI
InChI=1S/C3H4NOS/c5-3-1-2-6-4-3/h1-3,5H/q-1
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
- 2,3-dihydro-1,2-thiazol-3-ol
- 2-methyl-3-[4-[(1-methyl-6-oxidanyl-benzimidazol-2-yl)methoxy]phenyl]propanethioamide
- 1-fluoranylpyrrole-2-carbaldehyde
- 3-[4-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethoxy]phenyl]-2-sulfanyl-propanoic acid
- methyl 3-[4-[1-[6-[4-(1-adamantyl)phenoxy]-1H-benzimidazol-2-yl]ethoxy]phenyl]-2-[(4-fluorophenyl)methoxy]propanoate
- 1H-inden-1-ylmethanamine
- 3-[4-[1-[6-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-1H-benzimidazol-2-yl]ethoxy]phenyl]-2-[(4-fluorophenyl)methoxy]propanoic acid
- 1-(dimethylamino)pyrrol-2-ol
- 1-ethyl-2,3,4-tris(trifluoromethyl)benzene
- 5-cyclohexa-2,4-dien-1-ylpentane-2-thiol
