2-(3-methylphenyl)-1,3-thiazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NC(=CS2)C=O
Isomeric SMILES
CC1=CC=CC(=C1)C2=NC(=CS2)C=O
InChI
InChI=1S/C11H9NOS/c1-8-3-2-4-9(5-8)11-12-10(6-13)7-14-11/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
- 3-methyl-1,1-diphenyl-butane-1,2-diol
- diethyl 2-[[(3-ethanoyl-4-fluoranyl-phenyl)amino]methylidene]propanedioate
- 1-chloranylethenol
- 1-(4-bromophenyl)-3,5-diphenyl-benzene
- 2-methyl-1,3,5-triphenyl-benzene
- methyl 3-(4-chlorophenyl)-5-phenyl-1,2-oxazole-4-carboxylate
- methyl 3-(4-methoxyphenyl)-5-phenyl-1,2-oxazole-4-carboxylate
- methyl 5-(4-chlorophenyl)-3-phenyl-1,2-oxazole-4-carboxylate
- methyl 3,5-bis(4-chlorophenyl)-1,2-oxazole-4-carboxylate
- methyl 5-(4-methoxyphenyl)-3-phenyl-1,2-oxazole-4-carboxylate
