2-[tert-butyl(dimethyl)silyl]oxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=CC=C1S
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC1=CC=CC=C1S
InChI
InChI=1S/C12H20OSSi/c1-12(2,3)15(4,5)13-10-8-6-7-9-11(10)14/h6-9,14H,1-5H3
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-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]carbonyl-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] tris(fluoranyl)methanesulfonate
- 1,2-bis(2-isocyanatopropyl)benzene
- 2H-1,3-thiazol-3-ium 3-oxide
- 4-[1,3-bis(fluoranyl)-6-phenyl-cyclohexa-2,4-dien-1-yl]-4-oxidanylidene-butanoic acid
- (E)-but-2-enedioic acid; 8-hexyl-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one
- 4-azanylbenzoic acid; 2-methylnaphthalene-1,4-dione
- 8-hexyl-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one
- 5-(trifluoromethyl)pyrimidine-2,4-diamine
- 1,2-thiazepine-3,5-dione
- buta-1,3-diene; (E)-2-methylbut-2-enoic acid; prop-2-enenitrile
