2-(4-chlorophenyl)thiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=S)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C=S)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H9ClS/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-9H
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
- 2-tert-butyl-4-(2-methylbutan-2-yl)-5-phenyl-phenol
- 5-phenyl-2,4-di(propan-2-yl)phenol
- 2-tert-butyl-5-(4-propan-2-ylphenyl)phenol
- propan-2-yl 2-methyl-2-(4-propan-2-ylphenoxy)propanoate
- propan-2-yl 2-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethanoate
- propan-2-yl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoate
- propan-2-yl 2-(1,3-benzoxazol-2-yl)cyclopentane-1-carboxylate
- 2-methyl-5-phenyl-phenol
- propan-2-yl 8-methyl-3,5-bis(oxidanyl)nonanoate
- 2-(2,2-dimethyloctan-3-yl)-5-phenyl-phenol
