2-(4-methyl-2,5-dihydro-1,3-thiazol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCSC1CCO
Isomeric SMILES
CC1=NCSC1CCO
InChI
InChI=1S/C6H11NOS/c1-5-6(2-3-8)9-4-7-5/h6,8H,2-4H2,1H3
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
- 2-methylpropyl non-2-ynoate
- (2S)-2-[(2R,3R,5S,6S)-6-[(2S,3S,4S,6R)-6-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-3-methyl-2-oxidanyl-5-[(1S)-1-oxidanylpropyl]oxolan-2-yl]-3,5-dimethyl-oxolan-2-yl]-4-methyl-3-oxidanyl-5-oxidanylidene-octan-2-yl]-3,5-dimethyl-2-oxidanyl-oxan-2-yl]propanoic acid
- sodium [4-(6-aminopurin-9-yl)-2',4',6'-trinitro-spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-6-yl]methyl phosphono hydrogen phosphate
- [4-(6-aminopurin-9-yl)-2',4',6'-trinitro-spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-6-yl]methyl phosphono hydrogen phosphate
- ethanoic acid; 4-methyl-6-phenyldiazenyl-benzene-1,3-diamine
- 2,4-bis(dimethoxymethyl)-2,4-bis(hydroxymethyl)pentane-1,5-diol
- 8-ethyl-1,5-dimethyl-bicyclo[3.2.1]octan-8-ol
- sodium; chromium(3+); 5-methyl-4-[(5-methyl-2-oxidanidyl-4-sulfamoyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate
- cobalt(3+); 3-(2-ethylhexoxy)propan-1-amine; hydron; 1-[(2-oxidanidyl-5-sulfamoyl-phenyl)diazenyl]naphthalen-2-olate
- disodium 2,5-bis(chloranyl)-4-[[2-(dibutylamino)-4-methyl-6-[2-(4-sulfonatophenyl)ethylamino]pyrimidin-5-yl]diazenyl]benzenesulfonate
