1-[methoxy(diphenyl)methyl]-4-phenylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)SC4=CC=CC=C4
Isomeric SMILES
COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)SC4=CC=CC=C4
InChI
InChI=1S/C26H22OS/c1-27-26(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-17-19-25(20-18-23)28-24-15-9-4-10-16-24/h2-20H,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
- N-[4-(5-ethoxy-4-methanoyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]tridecanamide
- 1-[methoxy-phenyl-(4-phenylsulfanylphenyl)methyl]-4-phenylsulfanyl-benzene
- 2-(1-methoxycyclohexyl)-1-naphthalen-1-yl-ethanone
- 2-(1-methoxycyclohexyl)-1-naphthalen-2-yl-ethanone
- 2-(1-methoxycyclohexyl)naphthalene
- 2-(1-methoxycyclopentyl)-1-naphthalen-1-yl-ethanone
- 4-[[[2-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enyl]-4-methyl-phenyl]amino]methyl]-N-[4-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]benzamide
- 2-(1-methoxycyclopentyl)-1-naphthalen-2-yl-ethanone
- lithium 4-[[[3-[[2,4-bis(sulfanylidene)-1H-pyrimidin-6-yl]amino]phenyl]amino]methoxy]-2-(3-oxidanylpiperidin-1-yl)benzoate
- 2-(1-methoxycyclopentyl)-1-phenyl-ethanone
