4-(3-trimethylsilylpropoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)CCCOC1=CC=C(C=C1)C=O
Isomeric SMILES
C[Si](C)(C)CCCOC1=CC=C(C=C1)C=O
InChI
InChI=1S/C13H20O2Si/c1-16(2,3)10-4-9-15-13-7-5-12(11-14)6-8-13/h5-8,11H,4,9-10H2,1-3H3
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
- disodium; benzene; 1,1'-biphenyl; 4,5-disulfoimidazole-1,2-disulfonate
- 2-(benzotriazol-2-yl)-4-methyl-phenol; bis($l^{1}-silanyloxy)silicon
- (E)-2-(phenylsulfonyl)-3-[4-(3-trimethylsilylpropoxy)phenyl]prop-2-enenitrile
- 2-(benzotriazol-2-ylmethyl)-1-(2-butyl-3,4,5,6-tetramethyl-phenoxy)benzotriazol-1-ium
- ethenyl 2-(3-ethenoxy-2,2-dimethyl-octanoyl)dodecanoate
- 1-ethenoxyoctadecane; ethenyl ethanoate
- 2-adamantyl (E)-2-methylbut-2-enoate
- ethenoxyethane; octadecanoate
- bis(ethenyl) octadecanedioate
- tert-butyl 2-ethenylbenzoate
