1,2-diethylquinolin-1-ium iodide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=[N+](C2=CC=CC=C2C=C1)CC.[I-]
Isomeric SMILES
CCC1=[N+](C2=CC=CC=C2C=C1)CC.[I-]
InChI
InChI=1S/C13H16N.HI/c1-3-12-10-9-11-7-5-6-8-13(11)14(12)4-2;/h5-10H,3-4H2,1-2H3;1H/q+1;/p-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
- 1,2-diethylquinolin-1-ium
- 1,4-diethylquinolin-1-ium
- 3-ethyl-2-methyl-2H-1,3-benzothiazole
- (Z)-1,4-bis(chloranyl)-2-methyl-but-2-ene
- 1-cycloheptyloxy-3-(propan-2-ylamino)propan-2-ol
- 1-(tert-butylamino)-3-cycloheptyloxy-propan-2-ol
- 2-(2-ethyl-1H-imidazol-5-yl)ethanamine
- 2-(2-phenyl-1H-imidazol-5-yl)ethanamine
- 2-[2-(phenylmethyl)-1H-imidazol-5-yl]ethanamine
- (2-ethyl-1H-imidazol-5-yl)methanol
