bis(oxidanyl)-(3-phenylphenyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)[Si](O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)[Si](O)O
InChI
InChI=1S/C12H11O2Si/c13-15(14)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13-14H
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
- (E)-2,3-dimethyl-2-oxidanyl-octadec-9-enoate; tin(4+)
- (E)-2,3-dimethyl-2-oxidanyl-octadec-9-enoic acid
- 2-methoxyethyl ethanoate; propane
- but-2-ynedioate; tributylstannanylium
- 3-[3-(dimethylamino)propoxy]-N,N-dimethyl-propan-1-amine; ethane-1,2-diol
- phenylmercury(1+); propanoate
- butoxy(dibutyl)stannanylium
- diethylaminotin(3+)
- 3,3,5,5,7-pentamethyl-1,4-dihydro-1,4-diazepin-2-one
- 2-(chloromethyl)-2,6,6-trimethyl-1-[1-(2,2,6,6-tetramethylpiperidin-1-yl)-2,4-dihydro-1,3,5-triazin-3-yl]piperidin-4-amine
