1-heptylquinolin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[N+]1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCC[N+]1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C16H22N/c1-2-3-4-5-8-13-17-14-9-11-15-10-6-7-12-16(15)17/h6-7,9-12,14H,2-5,8,13H2,1H3/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
- 1-octylquinolin-1-ium
- diethyl-[(2R)-1-(methylamino)-1-oxidanylidene-pentan-2-yl]azanium
- N-[6-(butylamino)-6-oxidanylidene-hexyl]benzamide
- 3,4-dimethyl-1,3-thiazol-3-ium-2-amine
- 1-phenyl-3-quinolin-1-ium-3-yl-urea
- 1-phenyl-3-quinolin-3-yl-urea
- 1-(3-methyl-4-phenyl-1,3-thiazol-3-ium-2-yl)-3-phenyl-urea
- N-butyl-4-(phenylcarbamoylamino)butanamide
- methyl 4-(phenylcarbamoylamino)butanoate
- ethyl 5-(phenylcarbamoylamino)pentanoate
