6-(4-methylphenyl)hexa-1,3,5-triynyl-tri(propan-2-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CC#CC#C[Si](C(C)C)(C(C)C)C(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C#CC#CC#C[Si](C(C)C)(C(C)C)C(C)C
InChI
InChI=1S/C22H28Si/c1-18(2)23(19(3)4,20(5)6)17-11-9-8-10-12-22-15-13-21(7)14-16-22/h13-16,18-20H,1-7H3
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
- 7-chloranyl-N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]quinolin-4-amine
- (5R)-5-azanyl-6-phenyl-hexanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- [2-methyl-6-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate
- N-[3,6-bis(azanyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-5-yl]benzenesulfonamide
- (2R,3S,4R,5S)-2-(hydroxymethyl)-5-(4-pyrrolidin-1-ylfuro[3,2-d]pyrimidin-7-yl)oxolane-3,4-diol
- 6,7-dimethoxy-4-(5-methyl-2,3-dihydroindol-1-yl)cinnoline
- (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-(furan-2-ylmethylidene)-3-oxidanyl-butanoate
- 4-[(3-ethenylphenyl)methyl]-N-phenyl-piperazine-1-carboxamide
- 1-methyl-4-(2-methyl-2-phenyl-1-benzothiophen-3-ylidene)piperidine
- 6-(4-chlorophenyl)-N-phenyl-furo[2,3-d]pyrimidin-4-amine
