4-(3-methylbutyl)-2,5-bis(trimethylsilyloxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=C(C=C(C(=C1)O[Si](C)(C)C)C=O)O[Si](C)(C)C
Isomeric SMILES
CC(C)CCC1=C(C=C(C(=C1)O[Si](C)(C)C)C=O)O[Si](C)(C)C
InChI
InChI=1S/C18H32O3Si2/c1-14(2)9-10-15-11-18(21-23(6,7)8)16(13-19)12-17(15)20-22(3,4)5/h11-14H,9-10H2,1-8H3
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
- tert-butyl-[1-[(3Z)-deca-1,3-dien-5-yl]oxypent-4-en-2-yloxy]-dimethyl-silane
- 2-iodanyl-7-methoxy-1-phenyl-naphthalene
- 4-[(2-chloranyl-4-fluoranyl-phenyl)carbonylcarbamoylamino]-2-oxidanyl-benzoic acid
- (1S,5S)-3-[5,6-bis(chloranyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.0]heptane; (E)-but-2-enedioic acid
- 6-[2,4,6-tris(fluoranyl)phenyl]-N-[(2S)-1,1,1-tris(fluoranyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine
- 1-methyl-3-(3-nitro-4-oxidanyl-phenyl)-3-phenyl-indol-2-one
- 2-azanyl-6-(4-hydroxyphenyl)sulfanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile
- 1-naphthalen-2-yl-2-(3,4,5-trimethoxyphenyl)imidazole
- 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-pyrrolidin-3-yl-thiophene-3-carboxamide
- 1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-(1H-imidazol-2-ylmethyl)imidazole
