1,2,3,4-tetrahydroquinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[N+]2=CC=CC=C2C1
Isomeric SMILES
C1CC[N+]2=CC=CC=C2C1
InChI
InChI=1S/C9H12N/c1-3-7-10-8-4-2-6-9(10)5-1/h1,3,5,7H,2,4,6,8H2/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
- (2S)-3,3,3-tris(fluoranyl)-2-(4-methoxyphenyl)-2-oxidanyl-propanal
- 2-azanylisoindolo[2,3-a]indol-6-one
- 4-chloranyl-7-methoxy-1-methyl-quinolin-2-one
- 1'-methyl-2-sulfanylidene-spiro[1,3-oxazolidine-5,3'-indole]-2'-one
- ethyl 4-cyano-2,3-dimethyl-2-oxidanyl-5-oxidanylidene-pyrrole-1-carboxylate
- methyl 4-pent-4-enylnon-8-en-2-ynoate
- phenyl([1,2,3]triazolo[4,5-c]pyridin-1-yl)methanone
- propyl 3,6-dimethyl-2,4-bis(oxidanyl)benzoate
- 1-(6-methoxynaphthalen-2-yl)imidazole
- 6-(3-aminophenyl)-1H-indazol-3-amine
