butyl(pyridin-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CC1=CC=CC=N1
Isomeric SMILES
CCCC[NH2+]CC1=CC=CC=N1
InChI
InChI=1S/C10H16N2/c1-2-3-7-11-9-10-6-4-5-8-12-10/h4-6,8,11H,2-3,7,9H2,1H3/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
- (4R,7S,10aS)-5-oxidanylidene-4-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepine-7-carboxylate
- (4R,7S,10aS)-5-oxidanylidene-4-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepine-7-carboxylic acid
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-methyl-N-(pyridin-3-ylmethyl)benzamide
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-fluoranyl-N-(pyridin-3-ylmethyl)benzamide
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)benzamide
- (2R,3S,4S,5S)-2-[6-azanyl-8-(butylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2,4-dimethyl-N-(pyridin-3-ylmethyl)benzamide
- 1-(4-chlorophenyl)-5-[(4-nitrophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one
