[[dimethyl(phenyl)silyl]oxy-(1-phenylcyclopropyl)methyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C1(CC1)C2=CC=CC=C2)O[Si](C)(C)C3=CC=CC=C3
Isomeric SMILES
CC(=O)OC(C1(CC1)C2=CC=CC=C2)O[Si](C)(C)C3=CC=CC=C3
InChI
InChI=1S/C20H24O3Si/c1-16(21)22-19(20(14-15-20)17-10-6-4-7-11-17)23-24(2,3)18-12-8-5-9-13-18/h4-13,19H,14-15H2,1-3H3
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
- [4-(1,3,3-trimethyl-6-oxidanyl-2H-inden-1-yl)phenyl] butanoate
- 2-[(2E,4E)-5-(4-methylphenyl)-3-phenyl-penta-2,4-dien-2-yl]benzaldehyde
- 2,2,4,4,11,11,13,13-octamethyl-7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane
- tert-butyl N-[4-[(1R,2R)-1-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl]phenyl]carbamate
- 3,6-dimethyl-2-undecyl-naphthalene-1,4-dione
- 3,5-dimethyl-2-undecyl-naphthalene-1,4-dione
- [(Z)-8-phenyl-3,4-dipropyl-oct-3-en-1,7-diynyl]benzene
- N-methyl-2-[[5-methyl-4,4-bis(oxidanylidene)-10H-thieno[3,2-c][2,1]benzothiazepin-10-yl]oxy]ethanamine
- 2,3-bis(ethylsulfanyl)-4,5-diphenyl-furan
- 5-methyl-N-pentan-2-yl-3-(2,4,6-trimethylphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
