quinolizin-5-ium iodide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C=CC=CC2=C1.[I-]
Isomeric SMILES
C1=CC=[N+]2C=CC=CC2=C1.[I-]
InChI
InChI=1S/C9H8N.HI/c1-3-7-10-8-4-2-6-9(10)5-1;/h1-8H;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
- 6-methoxy-4-[4-(trifluoromethyloxy)phenyl]-2,3-dihydrobenzo[f]isoindol-1-one
- quinolizin-5-ium chloride
- 6-methoxy-4-[4-(trifluoromethyl)phenyl]-2,3-dihydrobenzo[f]isoindol-1-one
- 11-phenylbenzo[c]phenanthridin-5-ium-6-amine perchlorate
- [8-(hydroxymethyl)-9-[4-(trifluoromethyl)phenyl]benzo[g][1,3]benzodioxol-7-yl]methanol
- benzo[c]phenanthridin-5-ium-6-amine perchlorate
- bis(chloranyl)methane; methanol; 11-phenyl-11,12-dihydrobenzo[c]phenanthridin-5-ium-6-amine; chloride
- 2-dimethylaminoethyl 3-(1H-indol-3-yl)-2-(methylamino)propanoate
- 6-methoxy-4-(4-methylphenyl)-2,3-dihydrobenzo[f]isoindol-1-one
- 2-dimethylaminoethyl 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate hydrochloride
