1-ethylcinnolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=NC=CC2=CC=CC=C21
Isomeric SMILES
CC[N+]1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C10H11N2/c1-2-12-10-6-4-3-5-9(10)7-8-11-12/h3-8H,2H2,1H3/q+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
- 1-methylpyrazin-1-ium iodide
- 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
