1-(4-methyl-1,3-thiazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C(C)O
Isomeric SMILES
CC1=CSC(=N1)C(C)O
InChI
InChI=1S/C6H9NOS/c1-4-3-9-6(7-4)5(2)8/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
- 1-[(4-nitrophenyl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one
- 1-(4-methyl-1,3-thiazol-2-yl)ethyl ethanoate
- N-(1H-imidazol-5-ylmethyl)methanesulfonamide
- 1-(3,4-dimethyl-1,3-thiazol-3-ium-2-yl)ethyl ethanoate
- 1-[(E)-5-bromanyloct-4-en-4-yl]sulfanyl-4-nitro-benzene
- 2-[[4-(aminomethyl)phenyl]methyl]isoindole-1,3-dione
- 1-[(E)-2-chloranylethenyl]sulfanyl-4-nitro-benzene
- 1-methyl-2-(3-methylbut-2-enyl)benzene
- 2-methoxy-8-methyl-1-propan-2-yloxy-naphthalene
- N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide
