(4-methylphenyl)-[1-tri(propan-2-yl)silylpyrrol-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C2=CN(C=C2)[Si](C(C)C)(C(C)C)C(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C2=CN(C=C2)[Si](C(C)C)(C(C)C)C(C)C
InChI
InChI=1S/C21H31NOSi/c1-15(2)24(16(3)4,17(5)6)22-13-12-20(14-22)21(23)19-10-8-18(7)9-11-19/h8-17H,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
- 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)ethanamide
- [5-(benzotriazol-1-yl)-2-phenyl-1,2,4-triazol-3-yl]-phenyl-diazene
- N-cyclohexylbenzotriazole-1-carbothioamide
- N-[2-[2-(1-adamantyloxy)ethylamino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]ethanamide
- 1-[7-(4-bromophenyl)carbonyl-3-phenyl-pyrrolo[1,2-c]pyrimidin-5-yl]ethanone
- ethyl 2-[[4-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-phenyl-1-[3-(trifluoromethyl)phenyl]-4-[[3-(trifluoromethyl)phenyl]amino]-2H-pyrrol-5-one
- 3,4-dimethoxy-N-(1,2,4-triazol-4-yl)benzamide
- 2-[[4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 2-[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide
