(3-methylphenyl)-tris(oxidanyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)[Si](O)(O)O
Isomeric SMILES
CC1=CC(=CC=C1)[Si](O)(O)O
InChI
InChI=1S/C7H10O3Si/c1-6-3-2-4-7(5-6)11(8,9)10/h2-5,8-10H,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
- nickel(2+) perchlorate
- 3-tert-butylphenol; cyclopenta-1,3-diene; propan-2-ylidenetitanium(1+); dichloride
- bis(2-hexylphenyl)-bis(oxidanyl)silane
- tri(anthracen-1-yloxy)bismuthane
- 3-[tert-butyl(dimethyl)silyl]-5-methyl-phenol; cyclopenta-1,3-diene; (diphenylmethylidene)titanium(1+); dichloride
- tris(oxidanyl)-(2,3,4,5-tetramethylphenyl)silane
- 3-[tert-butyl(dimethyl)silyl]-5-methyl-phenol; cyclopenta-1,3-diene; propan-2-ylidenetitanium(1+); dichloride
- tris(oxidanyl)-propan-2-yl-silane
- cyclopenta-1,3-diene; propan-2-ylidenetitanium(2+); dichloride
- dimethylsilylidenetitanium(2+); 1H-inden-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
