5-methyl-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CS1)O
Isomeric SMILES
CC1=C(N=CS1)O
InChI
InChI=1S/C4H5NOS/c1-3-4(6)5-2-7-3/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
- 1-[1-[2-(5-bromanyl-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one hydrochloride
- 4,5,6,7-tetrakis(bromanyl)-3H-1,3-benzothiazole-2-thione
- 1-[1-[3-(3-chlorophenyl)propyl]piperidin-4-yl]imidazolidin-2-one
- 2-oxidanylidene-5-phenyl-3H-1,3-thiazole-4-carbonitrile
- 1-[1-[3-(5-chloranyl-2-nitro-phenyl)propyl]piperidin-4-yl]imidazolidin-2-one
- 5,6-dimethyl-1,2-benzoxazol-3-one
- N-methyl-1,2-benzoxazol-3-amine
- N-propyl-1,2-benzoxazol-3-amine
- 3-oxidanylidene-1,2-thiazole-4,5-dicarbonitrile
- 4,5,6,7-tetrakis(chloranyl)-1,2-benzothiazole-3-thione
