2-methyl-1,3-oxazole-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CO1)S
Isomeric SMILES
CC1=NC(=CO1)S
InChI
InChI=1S/C4H5NOS/c1-3-5-4(7)2-6-3/h2,7H,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
- 2-azanyl-1,3-thiazole-4-thiol
- 4-sulfanyl-3H-1,3-thiazole-2-thione
- 2-methylsulfanyl-1,3-thiazole-4-thiol
- 2-(phenylmethylsulfanyl)-1,3-thiazole-4-thiol
- 2-methoxy-1,3-thiazole-4-thiol
- 1,3-thiazole-4-thiol
- [(2,5-dimethoxyphenyl)amino]methanethiol
- [(3,4,5-trimethoxyphenyl)amino]methanethiol
- [methyl-(3,4,5-trimethoxyphenyl)amino]methanethiol
- 2-(2,5-dimethoxyphenyl)ethanethiol
