dimethyl(3-phenylpropyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCCC1=CC=CC=C1.[Cl-]
Isomeric SMILES
C[NH+](C)CCCC1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C11H17N.ClH/c1-12(2)10-6-9-11-7-4-3-5-8-11;/h3-5,7-8H,6,9-10H2,1-2H3;1H
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
- N,N-dimethyl-3-phenyl-propan-1-amine
- diethyl-[2-[[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azaniumyl]ethyl]azanium; dihydrogen phosphate
- N',N'-diethyl-N-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]ethane-1,2-diamine
- 1-methylperylene
- 5-methyl-3-pyridin-3-yl-1,2,4-oxadiazole
- 4-[(7-chloranylquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol dihydrochloride
- 4-[(7-chloranylquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol
- 1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine
- 1-(4-nitrophenyl)-4-phenyl-benzene
- 8-bromanyl-3,7-dihydropurine-2,6-dione
