pentan-2-yloxy(diphenyl)silicon
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)O[Si](C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCC(C)O[Si](C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H21OSi/c1-3-10-15(2)18-19(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-15H,3,10H2,1-2H3
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-oxidanylheptadecan-7-one
- 2-methyl-2-[2-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]ethyl]-1,3-dithiolane
- 2-methyl-2-(2-methylbutan-2-yltetrasulfanyl)butane
- 3-[[(2S)-pyrrolidin-1-ium-2-yl]carbonylamino]benzoic acid chloride
- 3-[[(2S)-pyrrolidin-2-yl]carbonylamino]benzoic acid
- 2-[2-[bis(2-chloroethyl)aminomethyl]phenyl]ethanenitrile
- 3-(1-adamantyl)propanoyl bromide
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-methyl-ethanamine
- methyl 2-[2,3-bis(oxidanyl)propoxy]-4-nitro-benzoate
- ethyl (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methanoyloxyimino-ethanoate
