4-pyrazol-1-ylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1N2C=CC=N2
Isomeric SMILES
C1C[NH2+]CCC1N2C=CC=N2
InChI
InChI=1S/C8H13N3/c1-4-10-11(7-1)8-2-5-9-6-3-8/h1,4,7-9H,2-3,5-6H2/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
- N,N-diethyl-2-[3-[[4-(2-methylpropyl)phenyl]sulfonylamino]phenoxy]ethanamide
- 3-fluoranyl-4-(4-methyl-1,4-diazepan-4-ium-1-yl)aniline
- 3-fluoranyl-4-(4-methyl-1,4-diazepan-1-yl)aniline
- N-(2-butyl-3H-benzimidazol-5-yl)ethanamide
- 2-propan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-olate
- 2-propan-2-yl-3H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
- 3-cyano-1H-indol-2-olate
- 2-oxidanyl-1H-indole-3-carbonitrile
- [(1R,2S,3R,4S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-bicyclo[2.2.1]heptanyl]azanium
- tert-butyl N-[[(1R,2S,3R,4S)-3-azanyl-2-bicyclo[2.2.1]heptanyl]methyl]carbamate
