1-tetradecylquinolin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[N+]1=CC=CC2=CC=CC=C21.[I-]
Isomeric SMILES
CCCCCCCCCCCCCC[N+]1=CC=CC2=CC=CC=C21.[I-]
InChI
InChI=1S/C23H36N.HI/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;1H/q+1;/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
- 2-diethylaminoethyl 3-oxidanyl-2-phenyl-pentanoate chloride
- 1-octadecylquinolin-1-ium iodide
- 1-phenyl-4-prop-2-enyl-piperazine chloride
- 6-butoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline chloride
- 5-chloranyl-N-propan-2-yl-pentan-1-amine hydrochloride
- sodium 1-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]ethanesulfonic acid
- potassium 4,6-bis(oxidanylidene)-1H-1,3,5-triazine-2-carboxylic acid
- sodium 4-oxidanylidene-4-[[4-[4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]sulfonylphenyl]amino]butanoic acid
- 2-chloranyl-N-(2-diethylaminoethyl)-4-nitro-benzamide hydrochloride
- 4-[3-[2-ethoxy-5-[(Z)-prop-1-enyl]phenoxy]propyl]morpholine chloride
