5-cyclopentyl-1H-pyrazol-2-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC(=[NH+]N2)N
Isomeric SMILES
C1CCC(C1)C2=CC(=[NH+]N2)N
InChI
InChI=1S/C8H13N3/c9-8-5-7(10-11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H3,9,10,11)/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
- pyrazolo[1,5-a]pyridine-2-carbaldehyde
- (5S)-8-(phenylmethyl)-3,8-diazoniaspiro[4.4]nonane
- (2R)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-diazepan-1-ium-1-yl]-2-thiophen-2-yl-ethanoate
- (2S)-2-(furan-2-yl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-1-ium-1-yl]ethanoate
- 5-morpholin-4-ylpyridine-3-carboxylate
- 2-(azepan-1-yl)pyridine-4-carboxylic acid
- (2S)-1,2,3,4-tetrahydroquinoline-2-carboxylate
- (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinoline-2-carboxylate
- (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid
- 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-7-ium
