5-(5-methylsulfanylthiophen-2-yl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(S1)C2=CN=CO2
Isomeric SMILES
CSC1=CC=C(S1)C2=CN=CO2
InChI
InChI=1S/C8H7NOS2/c1-11-8-3-2-7(12-8)6-4-9-5-10-6/h2-5H,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
- 3-(2,4,6-trimethylphenyl)pyridine
- (2-bromanyl-4-methyl-phenyl)-diphenyl-phosphane
- ethyl 4-[bis(chloranyl)methyl]benzoate
- phenyl-tris(prop-2-enyl)stannane
- phenyl-tri(propan-2-yl)stannane
- 2-ethyl-5-(2-ethyl-1,3,2-dioxaborolan-4-yl)-N-nonyl-1,3,2-dioxaborolane-4-carboxamide
- 2-ethyl-5-(2-ethyl-1,3,2-dioxaborolan-4-yl)-N-hexyl-1,3,2-dioxaborolane-4-carboxamide
- 2-methylselenopheno[2,3-b]pyridine
- N-[2-(phenylcarbonyl)phenyl]cyclopropanecarboxamide
- 2-ethyl-5-(2-ethyl-1,3,2-dioxaborolan-4-yl)-N-octyl-1,3,2-dioxaborolane-4-carboxamide
