1-[tert-butyl(dimethyl)silyl]-5-pentyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=C1)N(C(=O)C2=O)[Si](C)(C)C(C)(C)C
Isomeric SMILES
CCCCCC1=CC2=C(C=C1)N(C(=O)C2=O)[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C19H29NO2Si/c1-7-8-9-10-14-11-12-16-15(13-14)17(21)18(22)20(16)23(5,6)19(2,3)4/h11-13H,7-10H2,1-6H3
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
- 10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one
- 2-(3-methylphenyl)-1H-benzo[g]indazol-3-one
- N1,N4-dinaphthalen-2-ylbenzene-1,4-dicarboxamide
- 1,2,3-trimethoxy-4-(2-methoxyphenyl)benzene
- 1-(4-methoxynaphthalen-1-yl)-N-(3-methylphenyl)methanimine
- 1,2,3-trimethoxy-4-(3-methoxyphenyl)benzene
- 8-bromanyl-7,7-dimethyl-2-phenyl-8H-pyrano[4,3-d]pyrimidin-5-one
- (4-bromanyl-2-methyl-phenyl)-phenyl-diazene
- 3,10-bis(chloranyl)anthracene-9-carbaldehyde
- 5,5-dimethyl-3-(2-methylphenyl)-6H-[1,2,4]triazolo[3,4-a]isoquinoline
