dibutoxy-[(2-methylpropan-2-yl)oxy]-phenyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[Si](C1=CC=CC=C1)(OCCCC)OC(C)(C)C
Isomeric SMILES
CCCCO[Si](C1=CC=CC=C1)(OCCCC)OC(C)(C)C
InChI
InChI=1S/C18H32O3Si/c1-6-8-15-19-22(20-16-9-7-2,21-18(3,4)5)17-13-11-10-12-14-17/h10-14H,6-9,15-16H2,1-5H3
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
- 4-chloranyl-N-(1,2-diphenylethyl)-N-methyl-benzamide
- phenyl 2-(4-chlorophenyl)carbonyloxybenzoate
- (2-chlorophenyl)carbonyl 2-chloranylbenzoate
- 6-(furan-2-ylmethoxy)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
- 2-[2,7-bis(bromanyl)naphthalen-1-yl]ethanoic acid
- 2,2,2-tris(fluoranyl)ethyl 4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-2-one
- 4-chloranyl-N-methyl-N-(1-phenylethyl)benzamide
- 4,6a,6b,8a,11,11,14a-heptamethyl-3-oxidanylidene-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picene-4a-carbaldehyde
- N,N-dimethyl-2-phenylimino-1,3,2$l^{5}-benzodioxaphosphol-2-amine
