3-ethyl-4-methyl-2-methylidene-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=CSC1=C)C
Isomeric SMILES
CCN1C(=CSC1=C)C
InChI
InChI=1S/C7H11NS/c1-4-8-6(2)5-9-7(8)3/h5H,3-4H2,1-2H3
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-ethyl-5-methylidene-2-sulfanylidene-1,3-oxazolidin-4-one
- 3-methyl-2-[(E)-3-(3-methyl-2H-1,3-thiazol-2-yl)prop-1-enyl]-1,3-thiazol-3-ium
- 3-methylidene-4-phenyl-furan-2-one
- 3-methyl-N-[(3E)-3-[(3-methyl-1-benzothiophen-2-yl)imino]phenalen-1-yl]-1,3-benzothiazol-2-imine
- (5Z)-5-[(1-methyl-3,4-dihydro-2H-azepin-1-ium-5-yl)methylidene]cyclopent-3-ene-1,2,4-triol
- (5Z)-5-[(4-methylcyclohepta-1,3-dien-1-yl)methylidene]cyclopent-3-ene-1,2,4-triol
- benzo[g][1,3]benzodithiole
- 3-ethyl-2-methylidene-benzo[g][1,3]benzothiazole
- 2,4-bis[(Z)-2-[4-(dimethylamino)benzene-6-id-1-yl]-2-phenyl-ethenyl]cyclobutane-1,3-diol; yttrium(3+)
- 2,4-bis[(E)-2-(4-dimethylaminophenyl)-2-phenyl-ethenyl]cyclobutane-1,3-diol
