2,4-dimethyl-1H-pyrazol-2-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN[N+](=C1C#N)C
Isomeric SMILES
CC1=CN[N+](=C1C#N)C
InChI
InChI=1S/C6H7N3/c1-5-4-8-9(2)6(5)3-7/h4H,1-2H3/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
- (Z)-3-(dimethylamino)-2-methyl-prop-2-en-1-one; tungsten(2+)
- methyl 3-methyl-2,4-bis(oxidanylidene)butanoate; tungsten(2+)
- methyl 3-methyl-2,4-bis(oxidanylidene)butanoate
- 4,5-dimethyl-3H-pyrazol-3-ide; tungsten(2+)
- 4,5-dimethyl-3,4-dihydropyrazol-3-ide; tungsten(2+)
- 3,4-dimethyl-4H-pyrazole
- 4,6-dimethyl-2-[(E)-2-methylbut-2-enyl]-3-(1,4,5-trimethylpyrazol-3-yl)phenol
- 4-ethyl-5-(2-fluoranyl-4,5-dimethyl-phenyl)-2-methyl-pyrazole-3-carbonitrile
- 4-ethyl-5-(2-fluoranyl-4,5-dimethyl-phenyl)-2-methyl-pyrazole-3-carbothioamide
- 4-methyl-3H-pyrazol-3-ide; tungsten(2+)
