6-propylbenzo[b]quinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=[N+]2C=CC=CC2=CC3=CC=CC=C31
Isomeric SMILES
CCCC1=[N+]2C=CC=CC2=CC3=CC=CC=C31
InChI
InChI=1S/C16H16N/c1-2-7-16-15-10-4-3-8-13(15)12-14-9-5-6-11-17(14)16/h3-6,8-12H,2,7H2,1H3/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
- 2-(2-oxidanylideneazepan-3-yl)propanedioic acid
- 2-(1,3-dioxolan-2-yl)-1-(9H-fluoren-9-yl)pyridin-1-ium
- 2-(2-oxidanylideneazepan-3-yl)ethanoic acid
- 2-(1,3-dioxolan-2-yl)-1-(1-naphthalen-2-ylethyl)pyridin-1-ium
- ethyl 2-(2-oxidanylideneazepan-3-yl)ethanoate
- 7,13-dimethylnaphtho[1,2-b]quinolizin-8-ium
- 1-phenyl-2-(3,5,6-trimethylpyrazin-2-yl)ethanone
- 2-(1,3-dioxolan-2-yl)-1-(1-naphthalen-1-ylethyl)pyridin-1-ium
- 3,9-dimethyl-3,9-diazaspiro[5.5]undecane
- 3-[9-[3-(dimethylamino)propyl]-3,9-diazaspiro[5.5]undecan-3-yl]-N,N-dimethyl-propan-1-amine
