3,5-dimethyl-1,2-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NS1)C)O
Isomeric SMILES
CC1=C(C(=NS1)C)O
InChI
InChI=1S/C5H7NOS/c1-3-5(7)4(2)8-6-3/h7H,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
- 4-(dimethylamino)-3H-1,3-oxazol-2-one
- 4-methyl-3-methylsulfanyl-1,2-thiazol-5-amine
- N-methyl-1,2-oxazol-3-amine
- 5-methyl-4-nitro-1,3-thiazol-2-amine
- 3,5-bis(chloranyl)-2H-1,2-thiazol-5-amine
- 3,4-dimethoxy-N-methyl-1,2-thiazol-5-amine
- 5-chloranyl-N-methyl-4-methylsulfanyl-1,2-thiazol-3-amine
- 2-sulfanylidene-3H-1,3-benzothiazole-5,6-dicarbonitrile
- 2-(methylamino)-1,3-benzothiazole-5,6-dicarbonitrile
- 5-(dimethylamino)-1,2-oxazol-3-one
