1-[(4-ethylisoquinolin-2-ium-2-yl)methyl]pyrrolidin-2-one chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C[N+](=CC2=CC=CC=C21)CN3CCCC3=O.[Cl-]
Isomeric SMILES
CCC1=C[N+](=CC2=CC=CC=C21)CN3CCCC3=O.[Cl-]
InChI
InChI=1S/C16H19N2O.ClH/c1-2-13-10-17(12-18-9-5-8-16(18)19)11-14-6-3-4-7-15(13)14;/h3-4,6-7,10-11H,2,5,8-9,12H2,1H3;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
- 2-[4,7-bis(carboxymethyl)-10-[2-(methylamino)-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid; gadolinium(3+)
- 1-[(4-ethylisoquinolin-2-ium-2-yl)methyl]pyrrolidin-2-one
- 1-[(5-methyl-1,2-oxazol-2-ium-2-yl)methyl]pyrrolidin-2-one chloride
- 1-[(5-methyl-1,2-oxazol-2-ium-2-yl)methyl]pyrrolidin-2-one
- 1-[(10-methyl-9H-acridin-10-ium-9-ylium-10-yl)methyl]pyrrolidin-2-one chloride
- 2-[4,7-bis(carboxymethyl)-10-[2-(methylamino)-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 1-[(10-methyl-9H-acridin-10-ium-10-yl)methyl]pyrrolidin-2-one
- 1-[4-(2-propyl-3,4-dihydropyrazol-2-ium-2-yl)butyl]pyrrolidin-2-one chloride
- 6-(trifluoromethyl)-1-benzazepin-2-one
- 1-[4-(2-propyl-3,4-dihydropyrazol-2-ium-2-yl)butyl]pyrrolidin-2-one
