triethoxy(perylen-3-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C1=CC=C2C3=CC=CC4=C3C(=CC=C4)C5=C2C1=CC=C5)(OCC)OCC
Isomeric SMILES
CCO[Si](C1=CC=C2C3=CC=CC4=C3C(=CC=C4)C5=C2C1=CC=C5)(OCC)OCC
InChI
InChI=1S/C26H26O3Si/c1-4-27-30(28-5-2,29-6-3)24-17-16-22-20-13-8-11-18-10-7-12-19(25(18)20)21-14-9-15-23(24)26(21)22/h7-17H,4-6H2,1-3H3
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
- 1,6-bis(oxidanyl)cyclohexa-2,4-diene-1-carbonitrile
- diethoxymethyl(perylen-2-yl)silicon
- [5-ethoxycarbonyl-2,3-bis(oxidanyl)phenyl]methanesulfonic acid
- propan-2-yloxy(pyren-2-yl)silicon
- N,N-bis(2-methylpropylsulfanyl)carbamate
- dimethoxymethyl(pyren-4-yl)silicon
- (E)-N-[1-(diethylamino)propyl]-12-oxidanyl-octadec-9-enamide
- diethoxymethyl(perylen-1-yl)silicon
- (E)-12-oxidanyl-N-(1-piperazin-1-ylpropyl)octadec-9-enamide
- lithium N,N-diphenylaniline
