diethyl(2-pyridin-4-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCC1=CC=NC=C1
Isomeric SMILES
CC[NH+](CC)CCC1=CC=NC=C1
InChI
InChI=1S/C11H18N2/c1-3-13(4-2)10-7-11-5-8-12-9-6-11/h5-6,8-9H,3-4,7,10H2,1-2H3/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-(5-chloranyl-2-nitro-phenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium
- 4-oxidanyl-3-(phenylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one
- 4-oxidanyl-3-propyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one
- N-[(2R)-1-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-yl]pyridin-1-ium-2-amine
- N-[(2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-yl]pyridin-2-amine
- dimethyl-[2-[(2-pyridin-1-ium-4-ylquinolin-4-yl)amino]ethyl]azanium
- 4-(4-methylpiperazin-4-ium-1-yl)-2-pyridin-1-ium-4-yl-quinoline
- 4-(2-pyridin-1-ium-4-ylquinolin-4-yl)morpholine
- (Z)-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enoate
- (4R)-2,6-dimethyl-4-(4-nitrophenyl)-3,4-dihydropyridine-3,5-dicarbonitrile
