1,1-diethyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizin-5-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCC[N+]2=C1C3=C(CC2)C4=CC=CC=C4N3)CC
Isomeric SMILES
CCC1(CCC[N+]2=C1C3=C(CC2)C4=CC=CC=C4N3)CC
InChI
InChI=1S/C19H24N2/c1-3-19(4-2)11-7-12-21-13-10-15-14-8-5-6-9-16(14)20-17(15)18(19)21/h5-6,8-9H,3-4,7,10-13H2,1-2H3/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
- tert-butyl-[5-chloranyl-1-[2-(1,3-dioxolan-2-yl)phenyl]pent-3-yn-2-yl]oxy-dimethyl-silane
- 2-[3,4-bis(oxidanyl)phenyl]-6-bromanyl-3,5,7-tris(oxidanyl)chromen-4-one
- tert-butyl-[2-[(3S,4R,6S)-9-butyl-3-methyl-5,11-dioxaspiro[5.5]undec-9-en-4-yl]ethoxy]-dimethyl-silane
- N-(2-chlorophenyl)-6-fluoranyl-2-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazine-4-carboxamide
- 3-[2-[(3,4-dichlorophenyl)methyl]-1,3-bis(oxidanylidene)-4H-pyrrolo[1,2-a]pyrazin-4-yl]propanoic acid
- N-[(6S,7R)-2-(4-chlorophenyl)-5-oxidanylidene-7-phenyl-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]ethanamide
- 6-bromanyl-3-(phenylmethoxymethyl)-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-dione
- methyl 2-[(4-chlorophenyl)methoxy]-4-phenylmethoxy-benzoate
- 3-azanyl-7-(4-bromophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-one
- diethyl 2-chloranyl-4-phenyl-azulene-1,3-dicarboxylate
