(2,3-dimethylphenyl)-[(3-phenoxyphenyl)methoxymethyl]silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[Si]COCC2=CC(=CC=C2)OC3=CC=CC=C3)C
Isomeric SMILES
CC1=C(C(=CC=C1)[Si]COCC2=CC(=CC=C2)OC3=CC=CC=C3)C
InChI
InChI=1S/C22H22O2Si/c1-17-8-6-13-22(18(17)2)25-16-23-15-19-9-7-12-21(14-19)24-20-10-4-3-5-11-20/h3-14H,15-16H2,1-2H3
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
- 2-bromanyl-3,5-bis(chloranyl)phenol
- dimethyl(1-phenylheptadecyl)azanium chloride
- 6-chloranyl-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 3-oxidanylidene-4H-1,2,4-benzothiadiazine-7-carboxylic acid
- 7-fluoranyl-1,1-bis(oxidanylidene)-N-(pyridin-4-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- N-(1-cyclohexylethyl)-7-iodanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 2-[1,1-bis(oxidanylidene)-3-(propan-2-ylamino)-4H-1$l^{6},2,4-benzothiadiazin-6-yl]ethanamide
- 6,8-bis(chloranyl)-N-cyclobutyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- N-cyclopentyl-1,1-bis(oxidanylidene)-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 6,8-bis(fluoranyl)-1,1-bis(oxidanylidene)-N-(1-pyridin-3-ylethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
