2-chloroethyl-(phenylmethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CCCl.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CCCl.[Cl-]
InChI
InChI=1S/C9H12ClN.ClH/c10-6-7-11-8-9-4-2-1-3-5-9;/h1-5,11H,6-8H2;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
- 2-chloranyl-N-(phenylmethyl)ethanamine
- [3-(2-methylphenoxy)-2-oxidanyl-propyl] N-ethylcarbamate
- 2,2,2-tris(chloranyl)-1-(1-ethynylcyclohexyl)oxy-ethanol
- 2-methylbut-3-yn-2-yl N-phenylcarbamate
- 2-hexyl-2,4-dimethyl-1,3-dioxane
- 4-chloranylbenzenesulfonate; dodecyl(trimethyl)azanium
- 3-ethoxypropan-1-amine
- 6-prop-2-enoxy-1,3,5-triazine-2,4-diamine
- N-(9H-fluoren-3-yl)ethanamide
- diphenyliodanium; 4-methylbenzenesulfonate
