1-(2,5-dimethoxyphenyl)-N-[phenyl(trimethylsilyl)methyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=NC(C2=CC=CC=C2)[Si](C)(C)C
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=N/C(C2=CC=CC=C2)[Si](C)(C)C
InChI
InChI=1S/C19H25NO2Si/c1-21-17-11-12-18(22-2)16(13-17)14-20-19(23(3,4)5)15-9-7-6-8-10-15/h6-14,19H,1-5H3/b20-14+
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-nitro-4-phenylmethoxy-benzenesulfonyl chloride
- 8-(4-bromophenyl)-N-oxidanyl-8-oxidanylidene-octanamide
- 3,5-bis(chloranyl)-1-(3,5,6-trimethyl-1-benzofuran-2-yl)-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene
- 4,5-bis(oxidanylidene)-2-phenyl-1-[2,3,4-tris(fluoranyl)phenyl]pyrrole-3-carbonitrile
- 3-(7-methoxy-1,3-benzodioxol-5-yl)-6,7-bis(oxidanyl)chromen-4-one
- [6-(aziridin-1-yl)-4-ethanoyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-cyclopenta[b]indol-3-yl] ethanoate
- diethyl 2-acetamido-2-[(5-methyl-3-oxidanyl-1,2,3-triazol-4-yl)methyl]propanedioate
- (E)-2-diazonio-1-ethoxy-3-oxidanylidene-4-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)but-1-en-1-olate
- (E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-4-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)but-1-ene-2-diazonium
- [(3S,3aR,9bR)-7-methoxy-3a-(trifluoromethyl)-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-yl] ethanoate
