1-[tert-butyl(diphenyl)silyl]oxyundec-10-en-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC(=O)CCCCCC=C
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC(=O)CCCCCC=C
InChI
InChI=1S/C27H38O2Si/c1-5-6-7-8-11-17-24(28)18-16-23-29-30(27(2,3)4,25-19-12-9-13-20-25)26-21-14-10-15-22-26/h5,9-10,12-15,19-22H,1,6-8,11,16-18,23H2,2-4H3
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
- (5R,6R,7R,7aR)-5-[(E)-13-[tert-butyl(diphenyl)silyl]oxy-10-oxidanylidene-tridec-3-enyl]-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
- N-(2-prop-2-enoxyphenyl)-N-prop-2-enyl-benzamide
- N-[2-[(E)-prop-1-enoxy]phenyl]-N-[(E)-prop-1-enyl]benzamide
- methyl (E)-3-(4-chlorophenyl)-2-(naphthalen-2-yloxymethyl)prop-2-enoate
- methyl (2S)-3-(4-hydroxyphenyl)-2-[4-(2-nitrophenyl)-1,2,3-triazol-1-yl]propanoate
- methyl (2S)-2-[4-(4-bromophenyl)-1,2,3-triazol-1-yl]-3-(4-hydroxyphenyl)propanoate
- methyl (2S)-2-[4-[4-(diphenylamino)phenyl]-1,2,3-triazol-1-yl]-3-(4-hydroxyphenyl)propanoate
- 10-methoxy-4-methylsulfanyl-2-oxidanylidene-5,6-dihydropyrano[3,2-d][1]benzoxepine-3-carbonitrile
- (2E)-2-[4-(4-chlorophenyl)-10-methoxy-5,6-dihydropyrano[3,2-d][1]benzoxepin-2-ylidene]ethanenitrile
- methyl (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2R,3R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-oxidanyl-dodecanoyl]amino]-3-phenylselanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-(4-methoxyphenyl)pentanoate
