1-phenylprop-2-enyl(tripropyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](CCC)(CCC)C(C=C)C1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCC[N+](CCC)(CCC)C(C=C)C1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C18H30N.ClH/c1-5-14-19(15-6-2,16-7-3)18(8-4)17-12-10-9-11-13-17;/h8-13,18H,4-7,14-16H2,1-3H3;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
- 6-azanyl-1-(diethylamino)hexan-2-ol
- 1-phenylprop-2-enyl(tripropyl)azanium
- 1,3-bis(iodanyl)tetradec-1-yne
- 2-bromanyl-3a,4,5,7a-tetrakis(chloranyl)isoindole-1,3-dione
- 2-tert-butyl-3-ethyl-1,2-oxaziridine
- 2-bromanyl-7a-chloranyl-3aH-isoindole-1,3-dione
- 3-ethyl-3-methyl-2-(2-methylbutan-2-yl)-1,2-oxaziridine
- N'-(4-azanyl-3-methyl-phenyl)-N'-ethyl-methanesulfonohydrazide; ethane
- 2-propan-2-yl-3-propyl-1,2-oxaziridine
- 6-bis(4-propan-2-ylphenoxy)phosphoryloxyhexyl bis(4-propan-2-ylphenyl) phosphate
