1-methylpyrazin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=NC=C1.C[N+]1=CC=NC=C1.[I-]
Isomeric SMILES
C[N+]1=CC=NC=C1.C[N+]1=CC=NC=C1.[I-]
InChI
InChI=1S/2C5H7N2.HI/c2*1-7-4-2-6-3-5-7;/h2*2-5H,1H3;1H/q2*+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
- 2-(1,3-benzothiazol-3-ium-3-yl)ethanoic acid; tetraphenylboranuide
- 2-methyl-4,5-dihydro-1,3-thiazol-3-ium; tetraphenylboranuide
- 1-methyl-2H-1,3,5-triazine; tetraphenylboranuide
- 1-methyl-2H-1,3,5-triazine
- 1-methylpyridazin-1-ium; tetraphenylboranuide
- 2-methylisoquinolin-2-ium; tetraphenylboranuide
- 1-methylpyridin-1-ium-4-carbonitrile; tetraphenylboranuide
- chromium(3+); cyclohepta-1,3,5-triene; methanal; tetratetrafluoroborate
- tetraphenylboranuide; xanthen-10-ium
- 3-methyl-2,5-diphenyl-1,3,4-oxadiazol-3-ium; tetraphenylboranuide
