6-methyl-3,4-dihydroquinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=[N+]1CCC=C2
Isomeric SMILES
CC1=CC=CC2=[N+]1CCC=C2
InChI
InChI=1S/C10H12N/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2,4-7H,3,8H2,1H3/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
- methyl 4-oxidanylidenepyrimido[2,1-b][1,3]benzothiazole-2-carboxylate
- 3-(1,3-benzothiazol-2-yl)-6-methoxy-chromen-2-imine
- 3-methyl-2H-1,4-benzothiazin-4-ium
- 3-methyl-2H-1,4-benzothiazine
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-[5-[2-chloranyl-5-(trifluoromethyl)phenyl]furan-2-yl]-2-cyano-prop-2-enamide
- 1-benzo[b][1]benzazepin-11-yl-2-pyrrolidin-1-ium-1-yl-ethanone
- dodecyl-dimethyl-[2-[2-(phenylcarbamoyloxy)ethoxy]ethyl]azanium
- methyl 6-chloranyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- 2-phenylmethoxy-N-(propan-2-ylideneamino)benzamide
- methyl 6-methoxy-4-oxidanylidene-1H-quinoline-2-carboxylate
