1,3-thiazol-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CS1)CO
Isomeric SMILES
C1=C(N=CS1)CO
InChI
InChI=1S/C4H5NOS/c6-1-4-2-7-3-5-4/h2-3,6H,1H2
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
- N-[bis(bromanyl)methylidene]hydroxylamine
- (3-bromanyl-1,2-oxazol-5-yl)methanol
- (3-bromanyl-1,2-oxazol-5-yl)methanamine
- 3-bromanyl-5-(trifluoromethyl)-1,2-oxazole
- 3-bromanyl-4,5-dimethyl-1,2-oxazole
- 2-bromanyl-4,6-dinitro-benzoic acid
- 3-bromanyl-5-methyl-1,2-oxazole
- 4-chloranyl-2,6-dinitro-benzoic acid
- (5-bromanylpyrimidin-2-yl)oxy-tri(propan-2-yl)silane
- 2-chloranyl-4,6-dinitro-benzoic acid
