3-methylsulfanylbicyclo[2.2.2]octa-1,3,5,7-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C2C=CC(=C1)C=C2
Isomeric SMILES
CSC1=C2C=CC(=C1)C=C2
InChI
InChI=1S/C9H8S/c1-10-9-6-7-2-4-8(9)5-3-7/h2-6H,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-[(E)-2-(4-bromophenyl)ethenyl]-2,5-dihydro-1,2,4-oxadiazole
- 3-[(E)-2-(3-nitrophenyl)ethenyl]-1,2,4-oxadiazole
- 3-[1-(5-chloranylthiophen-2-yl)ethenyl]-1,2,4-oxadiazole
- (E)-N'-oxidanyl-3-[4-(trifluoromethyl)phenyl]prop-2-enimidamide
- 3-[(E)-2-(4-methylsulfanylphenyl)ethenyl]-5-propyl-1,2,4-oxadiazole
- [(Z)-[(E)-1-azanyl-3-phenyl-prop-2-enylidene]amino] hypochlorite
- 3-chloranyl-1,2,4-oxadiazole; 1-ethenyl-4-methyl-benzene
- 3-[(E)-2-(4-methylsulfanylphenyl)ethenyl]-1,2,4-oxadiazol-5-amine
- (E)-3-(3-chlorophenyl)-N'-oxidanyl-prop-2-enimidamide
- 3-[(E)-2-(3-methylsulfinylphenyl)ethenyl]-1,2,4-oxadiazole
