2-[(4-methoxyphenyl)methylsulfanyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSC2=CC=CC=C2C=O
Isomeric SMILES
COC1=CC=C(C=C1)CSC2=CC=CC=C2C=O
InChI
InChI=1S/C15H14O2S/c1-17-14-8-6-12(7-9-14)11-18-15-5-3-2-4-13(15)10-16/h2-10H,11H2,1H3
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
- [(Z)-[cyano(phenyl)methylidene]amino] 2,2-dimethylpropanoate
- methyl (2R,3R)-4-cyano-3-methyl-5-pyrrolidin-1-yl-3,6-dihydro-2H-thiopyran-2-carboxylate
- phenyl(dithiophen-2-yl)phosphane
- 5-propyl-2-pyridin-2-yl-pyridine
- zinc methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 5-(2-methylpropyl)-2-pyridin-2-yl-pyridine
- 5-(4-methoxyphenyl)-4-methyl-1H-pyrazole
- 3,6-bis(azanyl)benzene-1,2-dithiol dihydrochloride
- [(dimethylphosphinothioylamino)-methyl-phosphinothioyl]methane
- 3-[(E)-2-[4-[bis(4-methoxyphenyl)amino]phenyl]ethenyl]-N,N-bis(4-methoxyphenyl)aniline
