2,5-dimethoxy-4-phenylsulfanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C=O)OC)SC2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1C=O)OC)SC2=CC=CC=C2
InChI
InChI=1S/C15H14O3S/c1-17-13-9-15(14(18-2)8-11(13)10-16)19-12-6-4-3-5-7-12/h3-10H,1-2H3
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
- 1,4-dimethoxy-2-[(E)-2-nitroprop-1-enyl]-5-phenylsulfanyl-benzene
- 1,4-dimethoxy-2-[(E)-2-nitroprop-1-enyl]-5-propylsulfanyl-benzene
- 1-(3-bromanyl-4,5-diethoxy-phenyl)-N-cyclohexyl-methanimine
- 3,4-diethoxy-5-oxidanyl-benzaldehyde
- 3,4-diethoxy-5-methoxy-benzaldehyde
- 1,2-diethoxy-3-methoxy-5-[(E)-2-nitroethenyl]benzene
- 2-(4-butoxy-3,5-dimethoxy-phenyl)ethanenitrile
- N-[1-(2,5-dimethoxy-4-methyl-phenyl)propan-2-yl]methanamide
- 1,4-dimethoxy-2-(1-methoxy-2-nitro-ethyl)-5-methyl-benzene
- 2-(2,5-dimethoxy-4-methyl-phenyl)-2-methoxy-ethanamine
