1-methyl-2-(2-trimethylsilylethynyl)indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1C#C[Si](C)(C)C)C=O
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1C#C[Si](C)(C)C)C=O
InChI
InChI=1S/C15H17NOSi/c1-16-14-8-6-5-7-12(14)13(11-17)15(16)9-10-18(2,3)4/h5-8,11H,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
- ethyl-bis(oxidanyl)-(6-phenylhexyl)silane
- 4-(2-chloranyl-3-fluoranyl-phenyl)-1-propyl-piperidine
- 3-[1-(chloromethyl)pyridin-1-ium-2-yl]phenol chloride
- 3-[1-(chloromethyl)pyridin-1-ium-2-yl]phenol
- cyclopentane; N-oxidanylethanamide; vanadium(4+)
- methyl 4-[methoxy(phenyl)phosphoryl]butanoate
- 3-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-4-(sulfanylmethyl)benzoic acid
- 5-azanyl-9-fluoranyl-7-methyl-7H-benzo[d][1]benzazepin-6-one
- (2R,5R)-5-(2,2-dimethyl-1,3-dioxan-5-yl)-2-methyl-2-oxidanyl-cyclohexane-1,4-dione
- (4Z)-3-methylidene-4-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]hexane-2,5-dione
