1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=[C]N=CS1
Isomeric SMILES
C1=[C]N=CS1
InChI
InChI=1S/C3H2NS/c1-2-5-3-4-1/h2-3H
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
- 4-phenyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-2-one
- 4-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-2-one
- 7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-2-one
- 7-methyl-4-phenyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-2-one
- 2-(1-ethanoyl-4-methyl-4,5-dihydroimidazol-2-yl)-2,4-dimethyl-pentan-3-one
- 7-methyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-b]indazol-2-one
- 2-(1-ethanoyl-5-methyl-4,5-dihydroimidazol-2-yl)-2,4-dimethyl-pentan-3-one
- 2-(3-phenyl-1,2-oxazol-5-yl)-4,5,6,7-tetrahydroindazol-3-amine
- 2,4,4-trimethyl-3-propan-2-yl-pyrido[1,2-a]benzimidazol-1-one
- 7-methyl-2-(3-phenyl-1,2-oxazol-5-yl)-4,5,6,7-tetrahydroindazol-3-amine
