2-phenyl-1,3-thiazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C(S2)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C(S2)C=O
InChI
InChI=1S/C10H7NOS/c12-7-9-6-11-10(13-9)8-4-2-1-3-5-8/h1-7H
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-(2-azanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl ethanoate
- 1-(5-nitropyridin-2-yl)piperidine-4-carboxylic acid
- methyl 1-methylsulfonylpiperidine-4-carboxylate
- 2-propyl-1,3-benzoxazol-5-amine
- 1-(3-ethynylphenyl)-3,3-dimethyl-azetidin-2-one
- 1-(4-bromanyl-2-methyl-phenyl)pyrrole
- [1-(4,6-dimethylpyrimidin-2-yl)-5-(hydroxymethyl)-1,2,3-triazol-4-yl]methanol
- 8-methoxy-2H-chromene-3-carboxylic acid
- methyl 1-(4,6-dimethylpyrimidin-2-yl)-1,2,3-triazole-4-carboxylate
- methyl 6-chloranyl-2H-chromene-3-carboxylate
