dibutyl(4-trimethylsilylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCCC[Si](C)(C)C
Isomeric SMILES
CCCC[NH+](CCCC)CCCC[Si](C)(C)C
InChI
InChI=1S/C15H35NSi/c1-6-8-12-16(13-9-7-2)14-10-11-15-17(3,4)5/h6-15H2,1-5H3/p+1
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
- 4-cyclopropyl-3,5-diphenyl-1,2,4-triazole
- 3-(6-aminopurin-9-yl)-6-methyl-hept-5-en-2-ol
- ethyl (E)-5-phenyl-4-thiocyanato-pent-2-enoate
- tert-butyl 3-(2,2-diethoxyethylamino)propanoate
- (E)-6-(6-azanyl-2,3,4-trimethyl-phenyl)-4-methyl-hex-4-enoic acid
- methyl (2S)-2-(4-methylpent-3-enylamino)-3-phenyl-propanoate
- ethyl 1-methyl-6-(phenylmethyl)piperidine-2-carboxylate
- N-[(3-methyloxetan-3-yl)methyl]-N-(phenylmethyl)butanamide
- N,N-dibutyl-4-trimethylsilyl-butan-1-amine
- (1S)-2-methyl-1-[(5R,7R)-6-oxa-1-azabicyclo[3.2.1]octan-7-yl]-1-phenyl-propan-1-ol
