5-(bromomethyl)-1-[diphenyl(2-phenylethynyl)silyl]non-8-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CCCC(=O)[Si](C#CC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CBr
Isomeric SMILES
C=CCCC(CCCC(=O)[Si](C#CC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CBr
InChI
InChI=1S/C30H31BrOSi/c1-2-3-14-27(25-31)17-13-22-30(32)33(28-18-9-5-10-19-28,29-20-11-6-12-21-29)24-23-26-15-7-4-8-16-26/h2,4-12,15-16,18-21,27H,1,3,13-14,17,22,25H2
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
- methyl 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-5-phenylmethoxy-benzoate
- 6-(4-chlorophenyl)-2-[4-[4-(4-fluorophenyl)piperazin-1-yl]but-2-ynyl]-4-phenyl-pyridazin-3-one
- 2-[4-[bis(4-fluorophenyl)methylamino]piperidin-1-yl]-N,7-bis(prop-2-enyl)purin-6-amine
- (10-methyl-2',4'-diphenyl-spiro[acridine-9,6'-cyclohexa-2,4-diene]-1'-yl)-phenyl-methanone
- 1,18,20,20-tetrakis(chloranyl)-2,5,8,11,14,17-hexaoxa-19,21,22-triaza-1$l^{5},18$l^{5},20$l^{5}-triphosphabicyclo[16.3.1]docosa-1(22),18,20-triene
- 2,2,4,4-tetrakis(chloranyl)-7,10,13,16,19,22-hexaoxa-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.16]docosa-1(6),2,4-triene
- 1-(2-ethoxyethyl)-1-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]urea
- dodecyl sulfate; (2R)-2-isoquinolin-2-ium-2-yl-2-phenyl-ethanol
- 2,2,2-tris(chloranyl)-N-[4-chloranyl-2-[(2S,3R)-3-ethenyl-1-[2,2,2-tris(chloranyl)ethanoyl]pyrrolidin-2-yl]phenyl]ethanamide
- (2R,3R,4S)-3-acetamido-4-[bis(azanyl)methylideneamino]-2-[(1R,2R)-2,3-bis(oxidanyl)-1-(2-pyrimidin-2-ylsulfanylethylcarbamoyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
