1-phenethyl-4-propyl-pyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=[N+](C=C1)CCC2=CC=CC=C2
Isomeric SMILES
CCCC1=CC=[N+](C=C1)CCC2=CC=CC=C2
InChI
InChI=1S/C16H20N/c1-2-6-15-9-12-17(13-10-15)14-11-16-7-4-3-5-8-16/h3-5,7-10,12-13H,2,6,11,14H2,1H3/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
- (2E)-2-[[4-(4-oxidanylundecan-2-yl)phenyl]hydrazinylidene]-4-propoxy-naphthalen-1-one
- ethyl (E)-3,7,11-trimethyldodec-2-enoate
- 5-ethyl-2-methyl-1-phenethyl-pyridin-1-ium bromide
- 2-phenoxypropyl(diphenyl)phosphane
- 2,4,6-trimethyl-1-phenethyl-pyridin-1-ium bromide
- (1Z,5Z)-cycloocta-1,5-diene; [1-(2-methoxyphenyl)cyclohexyl]-methyl-phosphane; rhodium(2+)
- decyl(dimethyl)sulfanium; 4-methylbenzenesulfonate
- [1-(2-methoxyphenyl)cyclohexyl]-methyl-phosphane
- dimethylsulfanium; 4-methylbenzenesulfonate
- 6,10-dimethyl-2-methylidene-undec-9-enoic acid
