5-methylidene-4H-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CN=CS1
Isomeric SMILES
C=C1CN=CS1
InChI
InChI=1S/C4H5NS/c1-4-2-5-3-6-4/h3H,1-2H2
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
- 2-[2-[(2-methylphenoxy)methyl]phenyl]-2-oxidanylidene-ethanedithioic acid
- 2-[2-[(2-chloranylphenoxy)methyl]phenyl]-2-oxidanylidene-ethanethioic S-acid
- 1-(4-chlorophenyl)-2-(3-oxidanyl-2-sulfanylidene-1,3-thiazol-4-yl)ethanone
- 5-methoxy-3-oxidanyl-4-phenyl-1,3-thiazole-2-thione
- 5-ethyl-5-methyl-3-oxidanyl-1,3-thiazolidine-2-thione
- (4,6-ditert-butyl-5-oxidanyl-pyrimidin-2-yl)-phenyl-methanone
- 4,6-ditert-butyl-2-[(Z)-3-(oxidanylamino)-4-phenoxy-but-2-enylidene]pyrimidin-5-one
- (4,6-ditert-butyl-5-oxidanyl-pyrimidin-2-yl)-(1H-imidazol-2-yl)methanone
- (4,6-ditert-butyl-5-oxidanyl-pyrimidin-2-yl)-(1,3-thiazol-2-yl)methanone
- 2-(4,6-ditert-butyl-5-oxidanyl-pyrimidin-2-yl)benzaldehyde
