1,2,3-trimethylpyrazol-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[N+](N1C)C.[I-]
Isomeric SMILES
CC1=CC=[N+](N1C)C.[I-]
InChI
InChI=1S/C6H11N2.HI/c1-6-4-5-7(2)8(6)3;/h4-5H,1-3H3;1H/q+1;/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
- ethyl (2E)-2-cyano-2-(1-methylpyrimidin-2-ylidene)ethanoate
- ethyl 2-cyano-2-pyrimidin-2-yl-propanoate
- ethyl (2Z)-2-cyano-2-(1-methyl-2-phenyl-pyrimidin-4-ylidene)ethanoate
- ethyl 2-cyano-2-(2-phenylpyrimidin-4-yl)propanoate
- ethyl 2-cyano-2-(2-methylpyrimidin-4-yl)propanoate
- 2-(2-phenyl-1,3-oxathiolan-2-yl)propan-2-amine
- N-bis(fluoranyl)phosphanyl-2,4,6-trimethyl-N-trimethylsilyl-aniline
- N-[bis(trimethylsilyl)methylidenephosphanyl]-N-trimethylsilyl-adamantan-1-amine
- N-[bis(trimethylsilyl)methylidenephosphanyl]-2-methyl-N-trimethylsilyl-propan-2-amine
- tert-butyl-methyl-sulfanylidene-phosphanium
