2-methylidenethiopyran
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CC=CS1
Isomeric SMILES
C=C1C=CC=CS1
InChI
InChI=1S/C6H6S/c1-6-4-2-3-5-7-6/h2-5H,1H2
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
- ethyl 4-[4-[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethyl]phenyl]butanoate
- (5Z)-5-[[6-[bis(ethenyl)amino]-1-benzofuran-2-yl]methylidene]-2-oxidanylidene-4-phenyl-furan-3-carbonitrile
- N-[2-[4-[1,5-bis(oxidanyl)pentyl]phenyl]ethyl]-4-chloranyl-benzenesulfonamide
- dibutyl (E)-2-azanylbut-2-enedioate
- ethyl 3-[4-[2-[1-(4-chlorophenyl)ethylsulfonylamino]ethyl]phenyl]propanoate
- 2-(dimethylamino)-1-phenyl-prop-2-en-1-one
- ethyl 4-[4-(3-azanylpropyl)phenyl]butanoate
- S-(1-phenylethyl) prop-2-enethioate
- ethyl 4-oxidanyl-4-[4-[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethyl]phenyl]butanoate
- 2-(4-chlorophenyl)prop-2-enal
