2-phenyl-1H-pyrazol-2-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+]2=C(C=CN2)N
Isomeric SMILES
C1=CC=C(C=C1)[N+]2=C(C=CN2)N
InChI
InChI=1S/C9H9N3/c10-9-6-7-11-12(9)8-4-2-1-3-5-8/h1-7H,(H2,10,11)/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
- [3-acetyloxy-3-methyl-1-(7-oxidanylidenefuro[3,2-g]chromen-4-yl)oxy-butan-2-yl] ethanoate
- trimethyl-(1-phenylpyrazol-3-yl)azanium
- 4-oxidanyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-7-one
- 2-(2-chlorophenyl)-1,5-dimethyl-pyrazol-2-ium-3-amine
- 1H-indazol-2-ium-3-amine
- (1R,4S,5R)-2,2,4-trimethyl-5-(2-oxidanylidenepropyl)bicyclo[2.2.2]octan-3-one
- 1H-pyrazol-4-ylazanium
- 1H-pyrazol-2-ium-4-ylazanium
- (1-methylpyrazol-4-yl)azanium
- (2-methyl-1H-pyrazol-2-ium-4-yl)azanium
