1-(5-methyl-1,3-thiazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)C(C)O
Isomeric SMILES
CC1=CN=C(S1)C(C)O
InChI
InChI=1S/C6H9NOS/c1-4-3-7-6(9-4)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
- N-[[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]propan-2-amine
- N-ethyl-1-(4-methyl-1,3-thiazol-2-yl)ethanamine
- N-ethyl-1-(5-methyl-1,3-thiazol-2-yl)ethanamine
- N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine
- N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine
- N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-2-amine
- N-[[5-(2-methylphenyl)-1,3-thiazol-2-yl]methyl]cyclopropanamine
- N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]propan-2-amine
- N-[[5-(3-methylphenyl)-1,3-thiazol-2-yl]methyl]cyclopropanamine
- N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine
