1,2,3,5-tetramethylpyrazol-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=[N+](N1C)C)C.[I-]
Isomeric SMILES
CC1=CC(=[N+](N1C)C)C.[I-]
InChI
InChI=1S/C7H13N2.HI/c1-6-5-7(2)9(4)8(6)3;/h5H,1-4H3;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
- 4-[3-(4-chlorophenyl)prop-2-ynyl]-4-prop-2-ynyl-morpholin-4-ium bromide
- 2-azanyl-2-sulfanylidene-ethanoic acid
- 3-(4-chlorophenyl)prop-2-ynyl-dimethyl-prop-2-enyl-azanium bromide
- 2-(1-methylpyridin-1-ium-3-yl)-1H-indole iodide
- 3-(4-chlorophenyl)prop-2-ynyl-dimethyl-prop-2-enyl-azanium
- N-methyl-1-(6-methyl-9H-carbazol-1-yl)methanimine
- 1-[3-(4-chlorophenyl)prop-2-ynyl]-1-prop-2-enyl-piperidin-1-ium bromide
- 3,6-bis(bromanyl)naphthalene-1,2-dione
- 2-diazanylethanethiol
- 2-methoxy-2,3-dihydro-1-benzothiophene
