dicyclohexyl(diethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(C1CCCCC1)C2CCCCC2
Isomeric SMILES
CC[N+](CC)(C1CCCCC1)C2CCCCC2
InChI
InChI=1S/C16H32N/c1-3-17(4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h15-16H,3-14H2,1-2H3/q+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-(4-chlorophenyl)-N-[(2R,4S)-1-(4-dimethylaminophenyl)carbonyl-2-methyl-7-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]ethanamide
- trisodium boron(1-)
- N-(4-chlorophenyl)-N-[(2R,4S)-1-(4-fluorophenyl)carbonyl-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]propanamide
- sodium; boron(1-); ethoxyethane
- 1-azanyl-2-methyl-4-phenyldiazenyl-cyclohexa-2,5-diene-1-carbonitrile
- N-(4-chlorophenyl)-N-[(2S,4S)-1-(4-fluorophenyl)carbonyl-2-(hydroxymethyl)-3,4-dihydro-2H-quinolin-4-yl]propanamide
- 2-[2,3-bis(oxidanyl)propyl-phenyl-amino]ethyl 2-methylprop-2-enoate
- N-(4-chlorophenyl)-N-[(2S,4S)-1-(4-fluorophenyl)carbonyl-2-(methoxymethyl)-3,4-dihydro-2H-quinolin-4-yl]propanamide
- 2-[1-hydroxyethyl(phenyl)amino]ethyl 2-methylprop-2-enoate
- N-(4-chlorophenyl)-N-[(2R,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide
