2-(4-butylphenyl)ethynyl-triethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C#C[Si](CC)(CC)CC
Isomeric SMILES
CCCCC1=CC=C(C=C1)C#C[Si](CC)(CC)CC
InChI
InChI=1S/C18H28Si/c1-5-9-10-17-11-13-18(14-12-17)15-16-19(6-2,7-3)8-4/h11-14H,5-10H2,1-4H3
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
- nona-1,3,8-triynyl-tri(propan-2-yl)silane
- 1-(4-chlorophenyl)-3-[2-(hydroxymethyl)phenyl]prop-2-yn-1-ol
- 2-methyl-N-phenyl-3,4-dihydroisoquinolin-2-ium-1-amine chloride
- 2-methyl-N-phenyl-3,4-dihydroisoquinolin-2-ium-1-amine
- ethyl 1-cyano-5-nitro-1H-isoquinoline-2-carboxylate
- dimethyl 2-(1-methoxycarbonylpyrrolidin-2-yl)butanedioate
- 3-[(2S)-4-ethyl-5-oxidanylidene-2-(phenylmethyl)furan-2-yl]propanamide
- (8R,8aS)-8-methyl-8-phenylmethoxy-1,2,3,8a-tetrahydroindolizine-5,7-dione
- [5-(2-azanyl-5-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]-cyclobutyl-methanone
- 2-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)propanedinitrile
