2-(4-methoxyphenyl)sulfanylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SC2=CC=CC=C2C=O
Isomeric SMILES
COC1=CC=C(C=C1)SC2=CC=CC=C2C=O
InChI
InChI=1S/C14H12O2S/c1-16-12-6-8-13(9-7-12)17-14-5-3-2-4-11(14)10-15/h2-10H,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
- 2-(4-methoxyphenyl)sulfanylbenzenecarbonitrile
- 2-[2-(3-methoxyphenyl)sulfanylphenyl]ethanenitrile
- 9,9-dimethyl-6-phenyl-8,10-dihydrobenzo[c]phenanthridin-7-one
- 1-azanyl-3-methyl-benzimidazole-2-thione
- 1-azanyl-3-methyl-benzimidazole-2-selone
- 10-methyl-3-phenyl-2H-[1,3,4]selenadiazino[3,2-a]benzimidazol-10-ium bromide
- dimethyl 2-(diphenylmethylidene)propanedioate
- 5,5,5-tris(chloranyl)pentyl ethanoate
- 3,3-bis(chloranyl)prop-2-enyl propanoate
- triethoxy(trimethylsilylimino)-$l^{5}-phosphane
