2-(4-methoxyphenyl)ethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[NH3+].[Cl-]
Isomeric SMILES
COC1=CC=C(C=C1)CC[NH3+].[Cl-]
InChI
InChI=1S/C9H13NO.ClH/c1-11-9-4-2-8(3-5-9)6-7-10;/h2-5H,6-7,10H2,1H3;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
- ethanedioate; ethylazanium
- benzenesulfonate; trimethyl(phenyl)azanium
- quinoline; 2,4,6-trinitrophenol
- 2-azaniumyl-5-[bis(azanyl)methylideneazaniumyl]pentanoate; 2,4,6-trinitrophenolate
- 2,5-bis(azaniumyl)pentanoate; 2,4,6-trinitrophenolate
- 1-(4-hydroxyphenyl)propan-2-yl-methyl-azanium sulfate
- (2-methyl-4-oxidanyl-phenyl)azanium chloride
- molecular hydrogen; 1,2,3-tris[2-(3-methoxypropoxy)ethoxy]propane
- 1,2,3-tris[2-(3-methoxypropoxy)ethoxy]propane
- trioctyl benzene-1,2,4-tricarboxylate; tris-decyl benzene-1,2,4-tricarboxylate
