2,3-dipropylquinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=[N+]2C=C1CCC
Isomeric SMILES
CCCC1=CC2=CC=CC=[N+]2C=C1CCC
InChI
InChI=1S/C15H20N/c1-3-7-13-11-15-9-5-6-10-16(15)12-14(13)8-4-2/h5-6,9-12H,3-4,7-8H2,1-2H3/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
- 6-methyl-2,3-diphenyl-quinolizin-5-ium
- 11-methylphenanthro[9,10-b]quinolizin-10-ium
- 1-[1-(2-methylphenyl)ethenyl]pyridin-1-ium
- 1-[(E)-2-(2-methylphenyl)ethenyl]pyridin-1-ium
- 3-methyl-6,7-diphenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-1,3-oxazole
- 2-methyl-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridine
- 1-propyl-6-thiophen-3-yl-3,4-dihydropyrrolo[1,2-a]pyrazine
- 1-phenyl-6,8-di(thiophen-3-yl)-3,4-dihydropyrrolo[1,2-a]pyrazine
- 6-bromanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)quinazolin-4-one
