3-phenylpropoxy(tripropyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC[Si](CCC)(CCC)OCCCC1=CC=CC=C1
Isomeric SMILES
CCC[Si](CCC)(CCC)OCCCC1=CC=CC=C1
InChI
InChI=1S/C18H32OSi/c1-4-15-20(16-5-2,17-6-3)19-14-10-13-18-11-8-7-9-12-18/h7-9,11-12H,4-6,10,13-17H2,1-3H3
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
- 3-phenylpropoxy-tri(propan-2-yl)silane
- ethyl 2-(bromomethyl)-4,5,6,7-tetrakis(fluoranyl)-1-benzofuran-3-carboxylate
- methyl octadeca-5,8-diynoate
- methyl 6-chloranyl-1-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-c]pyridazine-3-carboxylate
- 5-(4-fluoranylphenoxy)-2-nitro-phenol
- 2,4-dimethyl-6-phenyl-1,2,4-triazine-3,5-dithione
- N-(2-oxidanylidene-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-5-yl)ethanamide
- 7-azanyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile
- 2-methylphenanthro[9,10-d][1,3]thiazole
- 5-(4-nitrophenoxy)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one
