5H-1,2-thiazol-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(S1)CO
Isomeric SMILES
C1C=CN(S1)CO
InChI
InChI=1S/C4H7NOS/c6-4-5-2-1-3-7-5/h1-2,6H,3-4H2
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-(6-methyl-4-oxidanylidene-1H-pyridazin-3-yl)urea
- 2-phenylmethoxy-5H-1,2-thiazole
- 3-(dimethylamino)-1H-pyridazin-4-one
- 6-methyl-3-(methylamino)-1H-pyridazin-4-one
- [(6-methyl-4-oxidanylidene-1H-pyridazin-3-yl)-phenyl-methyl] carbamate
- N-(6-methyl-4-oxidanylidene-1H-pyridazin-3-yl)benzamide
- 2-[[3-[[4-[(E)-3-(2H-1,2,3,4-tetrazol-5-yl)prop-1-enoxy]phenoxy]methyl]phenoxy]methyl]quinoline
- 2-[[3-[[3-[(E)-2-(2H-1,2,3,4-tetrazol-5-yl)ethenyl]phenoxy]methyl]phenyl]sulfanylmethyl]quinoline
- N-[3-(quinolin-2-ylmethoxy)phenyl]-N-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]ethanamide
- 2-[[3-methyl-5-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline
