diphenoxy(phenyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Si](C2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)O[Si](C2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C18H15O2Si/c1-4-10-16(11-5-1)19-21(18-14-8-3-9-15-18)20-17-12-6-2-7-13-17/h1-15H
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
- 4-(4-methoxynaphthalen-1-yl)-5,6-bis(trichloromethyl)-1,2,3-triazine
- 4-[(E)-2-(4-methoxyphenyl)ethenyl]-5,6-bis(trichloromethyl)-1,2,3-triazine
- 2-[[2,4-bis(oxidanylidene)cyclobutyl]-prop-2-enyl-amino]-3-(1H-indol-3-yl)-2-methyl-butanoic acid
- 4-(3-chlorophenyl)-5,6-bis(trichloromethyl)-1,2,3-triazine
- 3-(1H-indol-3-yl)-2-(2-methylbut-3-en-2-ylamino)propanoic acid
- aluminum 3-oxidanylidenepropanoate
- 2-[[2,4-bis(oxidanylidene)cyclobutyl]amino]-3-(1H-indol-3-yl)propanoic acid
- aluminum calcium zinc
- N',N'-bis(2-azanylethyl)ethane-1,2-diamine; 2,2,3,3,4,4-hexakis(fluoranyl)pentane-1,5-diamine; 2,2,3,3-tetrakis(fluoranyl)pentane-1,4-diamine
- 2-azanyl-3-sulfanyl-propanoic acid chloride
