4-(phenylsulfanylmethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)SCC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H12OS/c15-10-12-6-8-13(9-7-12)11-16-14-4-2-1-3-5-14/h1-10H,11H2
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-(chloromethyl)-5-[4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-phenyl]-1,3,4-oxadiazole
- 5-(2,5-dimethylphenyl)-2H-1,2,3,4-tetrazole
- 2-chloranyl-3-(chloromethyl)-7-methyl-quinoline
- 3-(3-methylphenyl)-N-phenyl-1,3-thiazolidin-2-imine
- 2H-2,7-naphthyridin-1-one
- [6-(hydroxymethyl)pyridin-3-yl]methanol
- 3-(2,4-dimethylphenyl)-N-phenyl-1,3-thiazolidin-2-imine
- 3-(3-chlorophenyl)-N-phenyl-1,3-thiazolidin-2-imine
- 3-azanylidene-6-methanoyl-4-methyl-N-phenyl-pyrazine-2-carboxamide
- (E)-2-(4-chlorophenyl)-3-(4-dimethylaminophenyl)prop-2-enenitrile
