3-[dimethyl(phenyl)silyl]octanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC=O)[Si](C)(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCC(CC=O)[Si](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C16H26OSi/c1-4-5-7-10-16(13-14-17)18(2,3)15-11-8-6-9-12-15/h6,8-9,11-12,14,16H,4-5,7,10,13H2,1-3H3
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
- 4-azanyl-N-(2-methoxyethyl)-7-methyl-cinnoline-3-carboxamide
- triethyl-(3-methyl-1-phenyl-butyl)silane
- 1-(1-phenylpyrrol-2-yl)benzotriazole
- 2,2,2-tris(chloranyl)ethyl 2-oxidanylpyrrolidine-1-carboxylate
- 7-chloranyl-2-methoxy-4-(trifluoromethyl)-1,8-naphthyridine
- ethyl (Z)-2-fluoranyl-6-(oxan-2-yloxy)hex-2-enoate
- 4-chloranyl-2,3-dimethyl-5-methylsulfonyl-benzoic acid
- (5R)-5-[[(4S,6R)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl]methyl]oxolan-2-one
- diethyl (2R,3S)-3-chloranyl-2-methyl-2-prop-2-enyl-butanedioate
- 2-chloranyl-6-(4-methylphenyl)sulfanyl-benzaldehyde
