2,5-dimethyl-1H-pyrazol-2-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=[N+](N1)C)N
Isomeric SMILES
CC1=CC(=[N+](N1)C)N
InChI
InChI=1S/C5H9N3/c1-4-3-5(6)8(2)7-4/h3H,1-2H3,(H2,6,7)/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
- 3-oxidanyl-2-prop-2-enoxy-benzoic acid
- 5-ethyl-2,3-dihydro-1-benzofuran
- (3aS,9aS)-7-oxidanyl-3a,4,6a,7,8,9-hexahydro-3H-cyclopenta[h][2]benzofuran-1-one
- (3aS,4S,8aR,8bS)-4-oxidanyl-3,3a,4,5,7,8,8a,8b-octahydrocyclopenta[g][1]benzofuran-2-one
- (6Z)-5-methoxy-6-[1-(2-methylhydrazinyl)ethylidene]cyclohexa-2,4-dien-1-one
- 2-phenyl-1H-pyrrolo[2,3-c]pyridine
- 4-methoxy-2-piperazin-1-yl-pyrimidine
- (3S)-3-(3-methoxy-4-methyl-phenyl)butan-1-ol
- 2-(3-methylideneoct-7-ynyl)-1,3-dioxolane
- (E)-1-(4-ethyl-2,3,4,5-tetrahydrooxepin-7-yl)but-2-en-1-one
