2-ethylpyridin-1-ium bromide chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=[NH+]1.[Cl-].[Br-]
Isomeric SMILES
CCC1=CC=CC=[NH+]1.[Cl-].[Br-]
InChI
InChI=1S/C7H9N.BrH.ClH/c1-2-7-5-3-4-6-8-7;;/h3-6H,2H2,1H3;2*1H/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
- [13-methyl-3,17-bis(oxidanylidene)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-15-yl] benzoate
- 13-methyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
- 13-methyl-15-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione
- 10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-amine
- 2-azanyl-17-ethyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,3-diol
- 10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-amine
- 17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
- ethylbenzene; (phenylmethyl)azanium
- 2-bromanyl-1-(4,5-dihydro-3H-1,2-benzothiazepin-2-yl)ethanone
- 3-[3-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]propyl]-7-methoxy-8-nitro-2,5-dihydro-1H-3-benzazepin-4-one
