2-ethyl-1,3-oxazole-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CO1)S
Isomeric SMILES
CCC1=NC(=CO1)S
InChI
InChI=1S/C5H7NOS/c1-2-4-6-5(8)3-7-4/h3,8H,2H2,1H3
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
- azane; phenylmethanamine
- azane; N-propylpropan-1-amine
- azane; ethane; 1-methyl-4-propan-2-yl-cyclohexane
- 5-methyl-1,2,4-thiadiazole-3-thione
- 2,2,2-tris(bromanyl)-N-butyl-ethanamide
- azane; 2-azanylbenzoic acid
- 3-methylpyridine; 4-methylpyridine
- 3-(1,3-benzodioxol-4-yl)propanal
- azane; 1-(butylamino)butan-1-ol
- 2-azanyl-3-(1,3-benzodioxol-4-yl)propanoic acid
