(2,3,4-tributoxyphenyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=C(C=C1)[Si])OCCCC)OCCCC
Isomeric SMILES
CCCCOC1=C(C(=C(C=C1)[Si])OCCCC)OCCCC
InChI
InChI=1S/C18H29O3Si/c1-4-7-12-19-15-10-11-16(22)18(21-14-9-6-3)17(15)20-13-8-5-2/h10-11H,4-9,12-14H2,1-3H3
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
- 1-quinolin-4-yl-2-thiophen-2-yl-ethanone
- 2,2,2-tris(fluoranyl)-1-(2-methoxy-3-oxidanyl-6-prop-2-enyl-phenyl)ethanone
- 3,4-dimethoxyaniline; 7-thiabicyclo[2.2.1]hepta-1,3,5-triene
- 1-azabicyclo[3.2.0]heptane; 1,2-dimethoxy-4-nitro-benzene
- 3-azanyl-4-(2-pteridin-6-ylethyl)phenol
- ethyl 3-phenylpropanoate; methanol; 3-phenylpropanoate
- 6-bromanyl-2,3-bis(methylsulfanyl)chromen-4-one
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; (4-oxidanylidenechromen-7-yl) ethanoate
- (4-oxidanylidenechromen-7-yl) ethanoate
- N-[3-(diethylaminomethyl)-4-methoxy-phenyl]-5-methyl-[1,2,3]triazolo[1,5-a]pyrimidin-7-amine
