trihexyl(phenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[N+](CCCCCC)(CCCCCC)C1=CC=CC=C1
Isomeric SMILES
CCCCCC[N+](CCCCCC)(CCCCCC)C1=CC=CC=C1
InChI
InChI=1S/C24H44N/c1-4-7-10-16-21-25(22-17-11-8-5-2,23-18-12-9-6-3)24-19-14-13-15-20-24/h13-15,19-20H,4-12,16-18,21-23H2,1-3H3/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
- (13-dodecyl-14-oxidanyl-hexacosan-13-yl)azanium chloride
- 14-azanyl-14-dodecyl-hexacosan-13-ol
- trioctyl(phenyl)azanium bromide
- trioctyl(phenyl)azanium
- (7-hexyl-8-oxidanyl-tetradecan-7-yl)azanium bromide
- 8-azanyl-8-hexyl-tetradecan-7-ol
- 2-methyl-4-methylsulfanyl-1,5-benzothiazepine
- tris-decyl(phenyl)azanium chloride
- 8-methoxy-2,3,4,4a,5,11a-hexahydro-1H-benzo[b][1,4]benzothiazepin-6-one
- tris-decyl(phenyl)azanium
