(4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC(=N1)C)CO
Isomeric SMILES
CCC1=C(SC(=N1)C)CO
InChI
InChI=1S/C7H11NOS/c1-3-6-7(4-9)10-5(2)8-6/h9H,3-4H2,1-2H3
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
- (3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methylazanium
- (3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine
- 5-(methylsulfanylmethyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 8-[[4-(3,4-dimethylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline
- (3R,4S)-4-(1,4-diazepan-4-ium-1-yl)oxolan-3-ol
- (3R,4S)-4-(1,4-diazepan-1-yl)oxolan-3-ol
- [5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]methylazanium
- [1,2,3,4]tetrazolo[1,5-a]pyridine-7-carboxylate
- [1,2,3,4]tetrazolo[1,5-a]pyridine-7-carboxylic acid
- (4-ethyl-2-methyl-1,3-thiazol-5-yl)methylazanium
