dimethoxymethyl(phenyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
COC(OC)[Si]C1=CC=CC=C1
Isomeric SMILES
COC(OC)[Si]C1=CC=CC=C1
InChI
InChI=1S/C9H12O2Si/c1-10-9(11-2)12-8-6-4-3-5-7-8/h3-7,9H,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-methylpropan-2-amine; propan-2-amine
- 3-[6-[bis(3-oxidanylpropyl)amino]hexylamino]propan-1-ol
- azane; pent-1-en-3-amine
- 2-[1,6-bis(azanyl)hexyl]phenol
- lithium adamantane-1-carboxamide
- carbanide; 2-ethyl-1H-inden-1-ide; 2-methylpropanoylazanide; silicon; titanium(4+); dichloride
- N-[(2,3-dimethyl-1H-inden-1-yl)-dimethyl-silyl]-2-methyl-propanamide
- N-[(2,3-dimethyl-1H-inden-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine
- carbanide; 2-methylpropanoylazanide; 2-propyl-1H-inden-1-ide; silicon; titanium(4+); dichloride
- 1,2,4,5,7-pentamethyl-1H-indene
