4-(1,3-thiazol-2-yl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C2=COC=N2
Isomeric SMILES
C1=CSC(=N1)C2=COC=N2
InChI
InChI=1S/C6H4N2OS/c1-2-10-6(7-1)5-3-9-4-8-5/h1-4H
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
- methyl (2Z)-2-methoxyimino-2-pyrrol-1-yl-ethanoate
- N-[4-[C-[5-(6,6-dimethyl-2-oxidanylidene-1,3,4-thiadiazin-3-yl)-2,3-dihydroindol-1-yl]-N-ethyl-carbonimidoyl]phenyl]methanesulfonamide
- 3-[1-[C-(3,4-dimethoxyphenyl)-N-ethyl-carbonimidoyl]-2,3-dihydroindol-5-yl]-6,6-dimethyl-1,3,4-thiadiazin-2-one
- (2,4-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanimine
- 5-(2,3-dihydro-1H-indol-5-yl)-3,6,6-trimethyl-1,3,4-thiadiazin-2-one
- 2-hexadecyl-2-(5-methylhexyl)icosanoate
- 2-hexadecyl-2-(5-methylhexyl)icosanoic acid
- 3,7,11,15-tetramethylhexadecane-2,2,3-triol
- [5-methoxy-2-(4-methylphenyl)carbonyl-phenyl] (E)-3-(4-methoxy-2-octan-3-yl-phenyl)prop-2-enoate
- N1',N1',2,2-tetrapropoxyethene-1,1-diamine
