(phenylmethyl)-tripropyl-azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](CCC)(CCC)CC1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCC[N+](CCC)(CCC)CC1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C16H28N.ClH/c1-4-12-17(13-5-2,14-6-3)15-16-10-8-7-9-11-16;/h7-11H,4-6,12-15H2,1-3H3;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
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[1-(phenylmethyl)quinolin-1-ium-4-yl]methanol chloride
- 2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium bromide
- 4-methyl-1-(3-methylbutyl)quinolin-1-ium iodide
- bis(trimethylsilyl)azanide; scandium(3+)
- bis(chloranyl)nickel; triethylphosphane
- 1-methyl-2-pyridin-2-yl-pyridin-1-ium iodide
- carbon monoxide; (diphenylmethylidene)tungsten
- acridin-10-ium-3,6-diamine; 10-methylacridin-10-ium-3,6-diamine; dichloride
- bis(chloranyl)iron; 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane
- N8,N8,3-trimethylphenazin-5-ium-2,8-diamine chloride
