1,2,3,4,7,11,11a,11b-octahydrobenzo[a]quinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[N+]2=CCC3=CC=CCC3C2C1
Isomeric SMILES
C1CC[N+]2=CCC3=CC=CCC3C2C1
InChI
InChI=1S/C13H18N/c1-2-6-12-11(5-1)8-10-14-9-4-3-7-13(12)14/h1-2,5,10,12-13H,3-4,6-9H2/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-[(2-fluoranyl-5-nitro-phenyl)methyl]pyrrolidin-2-yl]methanol
- 8-nitro-1,6,11,11a-tetrahydro-[1,4]oxazino[4,3-b]isoquinolin-4-one
- N'-(1-propyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide
- 2-(7-azanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol hydrochloride
- 2-(7-azanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol
- [3,4,5-tris(oxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate
- N'-(2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboximidamide
- 6-octoxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- 3-ethyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride
- 2-bromanyl-3-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
