3H-1,3-oxazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=S)N1
Isomeric SMILES
C1=COC(=S)N1
InChI
InChI=1S/C3H3NOS/c6-3-4-1-2-5-3/h1-2H,(H,4,6)
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-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 1-adamantyl-(3-azanyl-1-benzofuran-2-yl)methanone
- N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-pyrrol-5-amine
- (2S)-2-morpholin-4-ium-4-ylpropanoate
- N-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- (2S)-2-morpholin-4-ylpropanoic acid
- N-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-pyrrol-5-amine
- 6-azanyl-1-(3-methoxyphenyl)pyrimidine-2,4-dione
- N-[2,4-bis(fluoranyl)phenyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 6-azanyl-1-(3,5-dimethylphenyl)pyrimidine-2,4-dione
