1-[(1-methylpyrrol-2-yl)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C[NH+]2CCCCC2
Isomeric SMILES
CN1C=CC=C1C[NH+]2CCCCC2
InChI
InChI=1S/C11H18N2/c1-12-7-5-6-11(12)10-13-8-3-2-4-9-13/h5-7H,2-4,8-10H2,1H3/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
- [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate
- 5-fluoranyl-2-iodanyl-benzoate
- (3-methyl-1-phenyl-5-sulfanylidene-pyrazol-4-ylidene)-phenyl-methanolate
- 3-[(3,4-dichlorophenyl)carbamoylamino]propanoate
- 2-[[(3S)-2-[bis(azanyl)methylidene]-3,5-dimethyl-4H-pyrazol-2-ium-3-yl]amino]guanidine
- (4R)-2-azanyl-4-(1-methylpyrrol-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
- (1S,9aR)-1-[[(1R,5S)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium
- (1S,9aR)-1-[[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- 3,6-bis(chloranyl)pyridazin-4-olate
- 1-phenethyl-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazol-3-ium
