(4-iodanyl-2-methoxy-6-trimethylsilyl-pyridin-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=N1)[Si](C)(C)C)I)CO
Isomeric SMILES
COC1=C(C(=CC(=N1)[Si](C)(C)C)I)CO
InChI
InChI=1S/C10H16INO2Si/c1-14-10-7(6-13)8(11)5-9(12-10)15(2,3)4/h5,13H,6H2,1-4H3
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
- N-[1-[5-phenethyl-2-(phenylmethyl)-1,3,4,6,7,7a-hexahydropyrrolo[3,4-c]pyridin-3a-yl]ethyl]-N-phenyl-propanamide
- N-[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-yl]hydroxylamine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-phenylmethoxy-indeno[1,2-b]indol-10-amine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-nitrophenyl)methoxy]indeno[1,2-b]indol-10-amine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(3,4,5-trimethoxyphenyl)methoxy]indeno[1,2-b]indol-10-amine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(thiophen-2-ylmethoxy)indeno[1,2-b]indol-10-amine
- N-[(2,5-diphenethyl-1,3,4,6,7,7a-hexahydropyrrolo[3,4-c]pyridin-3a-yl)methyl]-N-phenyl-propanamide
- N-[[2-(2-cyclohexylethyl)-5-phenethyl-1,3,4,6,7,7a-hexahydropyrrolo[3,4-c]pyridin-3a-yl]methyl]-N-phenyl-propanamide
- N-[(2-ethanoyl-5-phenethyl-1,3,4,6,7,7a-hexahydropyrrolo[3,4-c]pyridin-3a-yl)methyl]-N-phenyl-propanamide
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-phenoxyphenyl)methoxy]indeno[1,2-b]indol-10-amine
