dibutyl(piperidin-4-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)C1CCNCC1
Isomeric SMILES
CCCC[NH+](CCCC)C1CCNCC1
InChI
InChI=1S/C13H28N2/c1-3-5-11-15(12-6-4-2)13-7-9-14-10-8-13/h13-14H,3-12H2,1-2H3/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
- N-[(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]-2,2-dimethyl-propanamide
- 1-[2-(dibutylamino)phenyl]ethanone
- [(1R,2R)-1-azanyl-1-phenyl-propan-2-yl]-dibutyl-azanium
- 1-[2-(dibutylamino)-6-fluoranyl-phenyl]ethanone
- N-[(2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]cyclopropanecarboxamide
- 1-[2-(dibutylamino)-5-fluoranyl-phenyl]ethanone
- N-[(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]-2-methyl-propanamide
- 1-[4-(dibutylamino)-3-fluoranyl-phenyl]ethanone
- 1-[4-(dibutylamino)-3-nitro-phenyl]ethanone
- N,N-dibutyl-2-cyano-ethanamide
