4-(4-chlorophenyl)butyl-diethyl-heptyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[N+](CC)(CC)CCCCC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCCC[N+](CC)(CC)CCCCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C21H37ClN/c1-4-7-8-9-11-18-23(5-2,6-3)19-12-10-13-20-14-16-21(22)17-15-20/h14-17H,4-13,18-19H2,1-3H3/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
- 2-[(2,4-dichlorophenyl)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
- 2,4-ditert-butylaniline
- 5-(2-chlorophenyl)-7-ethyl-1-methyl-3H-thieno[2,3-e][1,4]diazepin-2-one
- 2,4-dimethylpentoxy(trimethyl)silane
- 1,2,3-oxadithiole
- 1-iodanyl-2-methyl-cyclohexane
- [[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]methylboronic acid
- 3-chloranyl-6-(4-methyl-4-oxidanidyl-piperazin-4-ium-1-yl)-5H-benzo[b][1,4]benzodiazepine
- 2,5-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- 7-chloranyloctadecyl ethanoate
