cyclopentyl(pyridin-3-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]CC2=CN=CC=C2
Isomeric SMILES
C1CCC(C1)[NH2+]CC2=CN=CC=C2
InChI
InChI=1S/C11H16N2/c1-2-6-11(5-1)13-9-10-4-3-7-12-8-10/h3-4,7-8,11,13H,1-2,5-6,9H2/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
- 7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-pyridin-4-yl-methyl]quinolin-8-ol
- (5-methylthiophen-2-yl)methyl-(pyridin-3-ylmethyl)azanium
- 4-[(6R)-5-methoxycarbonyl-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]benzoate
- 3-[(3,4-dimethoxyphenyl)methylamino]benzoate
- 4-[(6R)-5-methoxycarbonyl-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]benzoic acid
- 2-(2,2-dimethylpropanoylamino)-5-methyl-thiophene-3-carboxylate
- 2-[(4-chlorophenyl)carbonylamino]-5-ethyl-thiophene-3-carboxylate
- 3-[(3-nitrophenyl)methylideneamino]benzoate
- 3-[(3-hydroxyphenyl)methylideneamino]benzoate
- [(3R,5S)-3,5-dimethyl-1-adamantyl]-[(4-fluorophenyl)methyl]azanium
