(phenethylamino)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN[NH3+].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CCN[NH3+].[Cl-]
InChI
InChI=1S/C8H12N2.ClH/c9-10-7-6-8-4-2-1-3-5-8;/h1-5,10H,6-7,9H2;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
- 3-bromanyl-4-nitro-phenol
- 1,3-diphenyl-2-benzofuran
- ethyl 6,7-bis(2-methylpropoxy)-4-oxidanylidene-1H-quinoline-3-carboxylate
- 6-methyl-2-pyridin-4-yl-quinoline-4-carboxylic acid
- hydrogen carbonate; methyl-[3-(5-methylsulfanyl-1H-indol-3-yl)butan-2-yl]azanium
- N-methyl-3-(5-methylsulfanyl-1H-indol-3-yl)butan-2-amine
- N,N-dimethyl-1-[5-(phenylmethylsulfanyl)-1H-indol-3-yl]propan-2-amine
- bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate
- 2-[(3-methylphenyl)methyl]-4,5-dihydro-1H-imidazole
- diethyl-[2-[2-(4-methoxyphenyl)-2-phenyl-ethanoyl]oxypropyl]azanium chloride
