4-(phenylmethyl)-2-sulfanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=C(C=C2)C=O)S
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=C(C=C2)C=O)S
InChI
InChI=1S/C14H12OS/c15-10-13-7-6-12(9-14(13)16)8-11-4-2-1-3-5-11/h1-7,9-10,16H,8H2
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
- N-methyl-2-[[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]disulfanyl]-N-phenyl-ethanamide
- 1-[5-[2-fluoranyl-4-(trifluoromethyl)phenoxy]-2-iodanyl-phenyl]carbonylpyrrolidin-2-one
- 3-[(3-methanoylphenyl)trisulfanyl]benzaldehyde
- 2-[4-bromanyl-3-(2-oxidanylidenepyrrolidin-1-yl)carbonyl-phenoxy]-5-(trifluoromethyl)benzenecarbonitrile
- 1-[5-(4-bromanyl-2-fluoranyl-phenoxy)-2-iodanyl-phenyl]carbonyl-4-ethyl-3-methyl-piperidin-2-one
- piperazine-1-carboxylic acid hydrate
- 2,5-bis(chloranyl)-5-methoxy-cyclohexa-1,3-diene-1-carboxylic acid
- 2-imidazol-1-yl-2-(3-methylphenyl)-2-phenyl-ethanenitrile
- 2-(4-chlorophenyl)-2-imidazol-1-yl-2-phenyl-ethanenitrile
- N-ethyl-N-ethylsulfanyl-methanethioamide
