ethyl 1-cyano-3-methyl-2-tri(propan-2-yl)silyl-indene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(C2=CC=CC=C2C(=C1[Si](C(C)C)(C(C)C)C(C)C)C)C#N
Isomeric SMILES
CCOC(=O)C1(C2=CC=CC=C2C(=C1[Si](C(C)C)(C(C)C)C(C)C)C)C#N
InChI
InChI=1S/C23H33NO2Si/c1-9-26-22(25)23(14-24)20-13-11-10-12-19(20)18(8)21(23)27(15(2)3,16(4)5)17(6)7/h10-13,15-17H,9H2,1-8H3
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-(4-chlorophenyl)sulfanyl-2-methyl-1-spiro[1H-2-benzofuran-3,3'-pyrrolidine]-1'-yl-propan-1-one
- 2-chloranyl-3-methyl-6-oxidanyl-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine; propanedioic acid
- ethyl (Z)-3-[(4-oxidanylidene-1H-pyridin-3-yl)amino]-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoate
- 2-[5,6-bis(chloranyl)-2-[2,2,2-tris(fluoranyl)ethyl]benzimidazol-1-yl]-1-pyridin-2-yl-ethanone
- 4-bromanyl-N-[3-(2,6-dimethoxyphenyl)phenyl]-2-methyl-pyrazol-3-amine
- [3-[4-[3-[bis(azanyl)methylideneamino]phenyl]-1,2,3-triazol-1-yl]phenyl]methyl dihydrogen phosphate
- 5-azanyl-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7-(3-methylbut-2-enoxy)-[1,3]thiazolo[4,5-d]pyrimidin-2-one
- (3S,5S)-6-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,10,10-trimethyl-4-oxaspiro[4.5]deca-1,6-dien-8-one
- 3-(5-fluoranyl-2-methyl-phenyl)-1-methyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-9H-pyrido[2,3-b]indol-2-one
