4-pyridin-3-ylbutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCCC[NH3+]
Isomeric SMILES
C1=CC(=CN=C1)CCCC[NH3+]
InChI
InChI=1S/C9H14N2/c10-6-2-1-4-9-5-3-7-11-8-9/h3,5,7-8H,1-2,4,6,10H2/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-[(2S)-1-methylpyrrolidin-1-ium-2-yl]pyridine
- (2,3-dimethoxyphenyl)methyl-(2-pyridin-2-ylethyl)azanium
- dimethyl-[[2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium
- 1-[2-[2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]sulfanylethanoyl]piperidine-4-carboxylic acid
- 1-[2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanylethanoyl]piperidine-4-carboxylic acid
- 4,5-dinitro-8-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-olate
- 1H-benzimidazol-2-ylmethyl(cyclohexyl)azanium
- (8aS,9S,9aR)-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,7,8a,9,9a-hexahydroacridine-1,8-dione
- (4R)-4-(4-bromophenyl)-3-ethanoyl-6-(2-ethoxyethylsulfanyl)-2-methyl-3,4-dihydropyridine-5-carbonitrile
- [(2S)-2-(4-dimethylaminophenyl)-1-(furan-2-ylmethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-methylphenyl)methanolate
