4-(4-methylphenyl)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CSN=C2
Isomeric SMILES
CC1=CC=C(C=C1)C2=CSN=C2
InChI
InChI=1S/C10H9NS/c1-8-2-4-9(5-3-8)10-6-11-12-7-10/h2-7H,1H3
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
- 5-(2-chloranyl-4-methyl-phenyl)-1,3-oxazole
- 5-(2-ethyl-4-methyl-phenyl)-1,3-oxazole
- 5-(2-methoxy-4-thionitroso-phenyl)-1,3-oxazole
- 5-methyl-2-(4-methylphenyl)-1,3-oxazole
- 5-(3-methylphenyl)-1,3-oxazole
- dibutyl(1-ethoxyethenyl)stannanylium
- methanol; pentane; yttrium(3+)
- methanethiol; pentane; yttrium(3+)
- 2-imidazol-3-id-2-ylethylidenetungsten
- 2-(1H-imidazol-2-yl)ethylidenetungsten
