4,5-dimethylidene-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C(=C)SC=N1
Isomeric SMILES
C=C1C(=C)SC=N1
InChI
InChI=1S/C5H5NS/c1-4-5(2)7-3-6-4/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-bis(fluoranyl)-1-(furan-2-yl)-3-oxidanyl-hexan-1-one
- 2,2-bis(fluoranyl)-1-(furan-2-yl)-4-methyl-3-oxidanyl-pentan-1-one
- 1-phenyl-5-(trifluoromethyl)pyrazole
- tris[1,1,2,2,2-pentakis(fluoranyl)ethyl]borane
- pent-4-ynyl N-(4-methoxyphenyl)carbamate
- pent-4-ynyl N-(4-nitrophenyl)carbamate
- pent-4-ynyl N-(4-dimethylaminophenyl)carbamate
- oct-7-ynyl N-phenylcarbamate
- oct-7-ynyl N-(4-dimethylaminophenyl)carbamate
- 8-(phenylcarbamoyloxy)octa-3,5-diynyl N-phenylcarbamate
