4-methoxy-3-(2-trimethylsilylethynyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)C#C[Si](C)(C)C
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)C#C[Si](C)(C)C
InChI
InChI=1S/C13H16O2Si/c1-15-13-6-5-11(10-14)9-12(13)7-8-16(2,3)4/h5-6,9-10H,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
- methyl 2-(2-trimethylsilylethynyl)benzoate
- 5,6,7,8,9,10,11,12,13,14-decahydrobenzo[12]annulen-3-ol
- N-methyl-N-[(Z)-5-methylheptan-3-ylideneamino]aniline
- 3-cyclohexylprop-1-en-2-ylsulfanylbenzene
- methyl (2S)-2-[(1R)-2,2-dimethyl-1-oxidanyl-propyl]pent-4-enedithioate
- trimethyl-[(Z)-4-trimethylsilyloxybut-1-enoxy]silane
- 2-[3-tert-butyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]ethanoyl chloride
- 6-chloranyl-1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one
- 3-(chloromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 1-(4-chloranyl-6-methoxy-2-methyl-pyrimidin-5-yl)thiourea
