1-tert-butyl-1-methoxy-2H-siline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si]1(CC=CC=C1)OC
Isomeric SMILES
CC(C)(C)[Si]1(CC=CC=C1)OC
InChI
InChI=1S/C10H18OSi/c1-10(2,3)12(11-4)8-6-5-7-9-12/h5-8H,9H2,1-4H3
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)-1-phenyl-5-phenylmethoxy-pent-2-en-1-one
- [(3E)-3-methylhepta-3,6-dienoxy]methylbenzene
- [(E)-3-methyl-5-phenylmethoxy-pent-2-enyl]benzene
- 3-fluoranyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 1-tert-butyl-3,4-bis(fluoranyl)pyrrole
- 1-[(E)-1,2-bis(fluoranyl)-2-phenyl-ethenyl]-4-methyl-benzene
- [1,2,2,2-tetrakis(fluoranyl)-1-phenyl-ethyl]benzene
- methyl 2-methylpent-4-enoate
- 4-(3-chlorophenyl)-6-(3-methyl-3,4-dihydropyrazol-2-yl)-1,4-dihydro-1,3,5-triazin-2-amine
- 4-(3-chlorophenyl)-6-(3-methyl-3,4-dihydropyrazol-2-yl)-1,4-dihydro-1,3,5-triazin-2-amine hydrochloride
