1-(5-methyl-1,2-thiazol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NS1)C(C)O
Isomeric SMILES
CC1=CC(=NS1)C(C)O
InChI
InChI=1S/C6H9NOS/c1-4-3-6(5(2)8)7-9-4/h3,5,8H,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
- (6Z)-6-hydroxyiminoheptan-2-one
- N-tert-butyl-2-oxidanylidene-propan-1-imine oxide
- 4-(dimethylamino)-4-methyl-pentan-2-one
- 1-(2-oxidanidyl-1,2-oxazinan-5-yl)ethanone
- 1-(2-oxidanidyl-1,2-oxazinan-6-yl)ethanone
- 1-(3,6-dihydro-2H-1,4-thiazin-5-yl)ethanone
- (E)-4-ethoxy-4-(methylamino)but-3-en-2-one
- (5Z)-5-methoxyiminohexan-2-one
- (E)-3-methyl-4-nitro-pent-3-en-2-one
- 1-(3-azanyl-5-oxidanidyl-2H-1,2,5-oxadiazol-4-yl)ethanone
