(pentylamino)-diphenyl-silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN[Si](C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCN[Si](C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H22NSi/c1-2-3-10-15-18-19(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-14,18H,2-3,10,15H2,1H3
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
- [3-(methylsulfonyloxymethyl)cyclobutyl]methyl methanesulfonate
- 1-naphthalen-2-yl-4-trimethylsilyl-butan-1-imine
- [(3aS,9R,9aR)-9-ethyl-4-oxidanylidene-2,3,9,9a-tetrahydro-1H-cyclopenta[b]naphthalen-3a-yl] ethanoate
- (E)-6-(4-chloranyl-2-nitro-phenyl)hex-5-enoic acid
- 1-(2,6-dimethoxyphenyl)-3-phenyl-propan-1-ol
- ethyl 6-chloranyl-2,2-dimethyl-3,4-dihydro-1,4-benzoxazine-8-carboxylate
- ethyl (E)-8-(4-methoxyphenyl)oct-2-en-7-ynoate
- (4E)-1-(3-chloranylpropyl)-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one
- 1-(1,4-dimethoxy-3-prop-2-enyl-naphthalen-2-yl)ethanol
- 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]aniline
