N,3-diphenyl-2-triphenylsilyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C33H29NOSi/c35-33(34-28-18-8-2-9-19-28)32(26-27-16-6-1-7-17-27)36(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,32H,26H2,(H,34,35)
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
- 1-[(1S,2S)-1-oxidanyl-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-yl]-4-phenyl-piperidin-4-ol
- 1-[[3,5-bis(bromanyl)phenyl]methyl]-3,5-bis(bromanyl)benzene
- [4-[5-acetyloxy-3-chloranyl-1-(phenylsulfonyl)indol-2-yl]phenyl] ethanoate
- 3-(1,3-benzoxazol-6-yl)-4-[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid hydrochloride
- 3-(1,3-benzoxazol-6-yl)-4-[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid
- 2,4-bis(4-bromophenyl)-2,8-dimethyl-1,3-dihydro-1,5-benzodiazepine
- (4Z)-4-[[2-[6-(3,4-dichlorophenyl)pyridin-2-yl]-3H-benzimidazol-5-yl]methylidene]-2-sulfanylidene-1,3-oxathiolan-5-one
- 7-bromanyl-2-phenyl-4,4-bis(pyridin-4-ylmethyl)-1H-isoquinolin-3-one
- 2-(3-aminocarbonylphenyl)-N-[4-(5-azanyl-3-ethyl-1,2,4-triazol-1-yl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
- 4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-1-(1,2,4-triazol-4-yl)piperidine
