1-cyclopropyl-2-pent-2-ynyl-3-trimethylsilyloxy-inden-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCC1=C(C2=CC=CC(=O)C2=C1O[Si](C)(C)C)C3CC3
Isomeric SMILES
CCC#CCC1=C(C2=CC=CC(=O)C2=C1O[Si](C)(C)C)C3CC3
InChI
InChI=1S/C20H24O2Si/c1-5-6-7-9-16-18(14-12-13-14)15-10-8-11-17(21)19(15)20(16)22-23(2,3)4/h8,10-11,14H,5,9,12-13H2,1-4H3
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
- [2,5-bis(oxidanylidene)pyrrol-3-yl] hydrogen sulfate
- tert-butyl 3-azanyl-3-methyl-2-oxidanylidene-butanoate
- tert-butyl 3-azanyl-3-methyl-2-oxidanyl-butanoate
- tert-butyl (E)-6-azanyl-6-methyl-5-oxidanyl-hept-2-enoate
- (4-azanyl-1,3,5-triazin-2-yl)-butyl-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-(2-hydroxyethyl)azanium
- 1,1-dicyclohexylethanamine
- N-(4-fluorophenyl)-4-(5-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-amine
- O1-ethyl O4-[2-[2-[(4-fluorophenyl)amino]-5,6-dimethyl-pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinolin-7-yl] butanedioate
- [2-[2-[(4-fluorophenyl)amino]-5,6-dimethyl-pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinolin-6-yl] 3-cyanobenzoate
- [2-[2-[(4-fluorophenyl)amino]-5,6-dimethyl-pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinolin-6-yl] 4-methylbenzoate
