4-thiophen-2-yl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=COC=N2
Isomeric SMILES
C1=CSC(=C1)C2=COC=N2
InChI
InChI=1S/C7H5NOS/c1-2-7(10-3-1)6-4-9-5-8-6/h1-5H
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-thiophen-3-yl-1,2,4-triazine
- 5-thiophen-2-yl-1,2-thiazole
- 1-thiophen-2-yl-1,2,4-triazole
- 3-bromanyl-N-oxidanyl-thiophene-2-carboxamide
- 3-(3-bromanylthiophen-2-yl)-1,2-oxazole
- 3-azanylthiophene-2-sulfonamide
- 5-thiophen-2-yl-1,2,4-oxadiazole
- 5-thiophen-3-yl-1,2,3-thiadiazole
- copper(1+); lithium(1-); 2H-thiophen-2-ide
- 2-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methyl-pentanamide
