1,2-thiazol-5-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=C1)CO
Isomeric SMILES
C1=C(SN=C1)CO
InChI
InChI=1S/C4H5NOS/c6-3-4-1-2-5-7-4/h1-2,6H,3H2
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-(diethylamino)-3-[(3,4-dimethoxyphenyl)-ethyl-amino]propan-2-ol
- 8-oxidanyl-8-phenyl-3,4,7,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-6-one
- 1-(2-methyl-3-methylidene-cyclopentyl)carbonylpyrrolidin-2-one
- 2-diethylaminoethyl 3-fluoranylbenzoate
- 3,4,4a,5,5a,6,7,8,9,9a-decahydro-2H-[1,2]oxazino[2,3-b]isoquinolin-10-one
- N4-[3-(aziridin-1-yl)propyl]-N1,N1-diethyl-pentane-1,4-diamine
- N,N-dimethyloctan-3-amine
- 2-isothiocyanato-1-methoxy-4-methyl-pentan-3-one
- N-[2,7-bis[4-(diethylamino)butoxy]fluoren-9-ylidene]hydroxylamine
- 2-(hydroxymethyl)-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-3-ol
