1-tetradecylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[N+]1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCC[N+]1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C23H36N/c1-2-3-4-5-6-7-8-9-10-11-12-15-20-24-21-16-18-22-17-13-14-19-23(22)24/h13-14,16-19,21H,2-12,15,20H2,1H3/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
- 1-octadecylquinolin-1-ium
- 6-butoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline
- 1-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]ethanesulfonic acid
- 4-oxidanylidene-4-[[4-[4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]sulfonylphenyl]amino]butanoic acid
- 1-methyl-4-[naphthalen-2-yl(phenyl)methyl]piperazine
- 4-(1-phenylpropan-2-yl)morpholine
- 6-ethoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline
- N,N,N',N'-tetrakis(2-chloroethyl)hexane-1,6-diamine
- 6-phenylmethoxy-5H-purine
- 6-[(4-sulfinamoyloxyphenyl)amino]-5H-purine
