1-(3,5-dimethyl-1,2-thiazol-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NS1)C)C(C)O
Isomeric SMILES
CC1=C(C(=NS1)C)C(C)O
InChI
InChI=1S/C7H11NOS/c1-4-7(5(2)9)6(3)10-8-4/h5,9H,1-3H3
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-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrrole-2-carbothioamide
- 1-(3,5-dimethyl-1,2-thiazol-4-yl)propan-1-ol
- (3,5-dimethyl-1,2-thiazol-4-yl)-phenyl-methanol
- 1-[(3aR,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-iodanyl-pyrimidine-2,4-dione
- (3,5-dimethyl-1,2-thiazol-4-yl)-phenyl-methanone
- 1-[(3aR,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-azido-3-methyl-pyrimidine-2,4-dione
- 2-(2-methylprop-2-enyl)-1,2,3,4-tetrahydroquinoxaline
- 1-[(3aR,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-iodanyl-5-methyl-pyrimidine-2,4-dione
- 2-but-3-en-2-yl-1,2,3,4-tetrahydroquinoxaline
- 2,3-dimethyl-2-(2-methylprop-2-enyl)-1H-quinoxaline
