2-methyl-N-[(2-propylpyrazol-3-yl)methyl]-1H-pyrazol-2-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=CC=N1)CNC2=[N+](NC=C2)C
Isomeric SMILES
CCCN1C(=CC=N1)CNC2=[N+](NC=C2)C
InChI
InChI=1S/C11H17N5/c1-3-8-16-10(4-6-14-16)9-12-11-5-7-13-15(11)2/h4-7H,3,8-9H2,1-2H3,(H,12,13)/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
- methyl 3-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-7-oxidanylidene-9-(pyridin-2-ylmethoxy)-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- 1-(2-methylpropyl)-6-morpholin-4-yl-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione
- N-[(2-cyclopentylpyrazol-3-yl)methyl]-2-methyl-1H-pyrazol-2-ium-3-amine
- 5-(1H-indazol-3-yl)-3-pyridin-2-yl-1,2,4-oxadiazole
- 2-methyl-N-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]-1H-pyrazol-2-ium-3-amine
- [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone
- 4-[(4R,6R,7S)-3-ethoxycarbonyl-6-methoxycarbonyl-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-6-nitro-phenolate
- O3-ethyl O6-methyl (4R,6R,7S)-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- N-[[2-ethyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]-2-methyl-1H-pyrazol-2-ium-3-amine
- 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(6,7,8,9-tetrahydrodibenzofuran-4-yl)ethanamide
