2-methyl-1,3-thiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(S1)O
Isomeric SMILES
CC1=NC=C(S1)O
InChI
InChI=1S/C4H5NOS/c1-3-5-2-4(6)7-3/h2,6H,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
- 6-pyridin-3-ylpyridazin-3-amine
- 3-bromanyl-6-pyridin-2-yl-pyridazine
- 1-chloranyl-4-methyl-pyrido[3,4-d]pyridazine
- 1-chloranyl-4-cyclopropyl-pyrido[3,4-d]pyridazine
- 2-bromanyl-5-pyrrol-1-yl-pyrazine
- 1-(5-bromanylpyrazin-2-yl)pyrrolidin-2-one
- 2-bromanyl-5-(4-methylimidazol-1-yl)pyrazine
- 1-(6-bromanylpyrazin-2-yl)pyrrolidin-2-one
- 2-bromanyl-6-pyrrol-1-yl-pyrazine
- 2-bromanyl-6-(4-methylimidazol-1-yl)pyrazine
