3-[(E)-2-thiophen-2-ylethenyl]-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=CC2=NOC=N2
Isomeric SMILES
C1=CSC(=C1)/C=C/C2=NOC=N2
InChI
InChI=1S/C8H6N2OS/c1-2-7(12-5-1)3-4-8-9-6-11-10-8/h1-6H/b4-3+
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
- (Z)-3-(4-chlorophenyl)but-2-enenitrile
- 3-[(Z)-2-(4-chlorophenyl)prop-1-enyl]-1,2,4-oxadiazole
- 3-methylsulfinylbicyclo[2.2.2]octa-1,3,5,7-tetraene; 1,2,4-oxadiazol-5-amine
- 3-chloranyl-N'-oxidanyl-4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene-6-carboximidamide
- 2-chloranyl-3-(4-methylsulfanylphenyl)propanenitrile
- (E)-3-(5-methylsulfanylthiophen-2-yl)prop-2-enenitrile
- 5-ethyl-1,2,4-oxadiazole; 3-methylsulfinylbicyclo[2.2.2]octa-1,3,5,7-tetraene
- 3-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,2,4-oxadiazole
- bicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-amine; 1,2,4-oxadiazole
- bicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-amine
