(3,4-dimethoxyphenyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[NH3+])OC.[Cl-]
Isomeric SMILES
COC1=C(C=C(C=C1)[NH3+])OC.[Cl-]
InChI
InChI=1S/C8H11NO2.ClH/c1-10-7-4-3-6(9)5-8(7)11-2;/h3-5H,9H2,1-2H3;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
- ethyl 2,3-bis(azanyl)-3-phenyl-propanoate
- 3-(4-cyclohexylcyclohexyl)-1,6-bis(fluoranyl)-6-pentyl-cyclohexa-1,3-diene
- 2-(2-cyanophenyl)-4-pentoxy-benzenecarbonitrile
- 2-(2-cyanophenyl)-4-propoxy-benzenecarbonitrile
- 2-(4-cyanophenyl)-4-ethyl-benzoate
- 2-(4-cyanophenyl)-4-ethyl-benzoic acid
- 2,3-bis(2-cyanophenyl)-4-pentyl-benzenecarbonitrile
- 2-(4-cyano-3-fluoranyl-phenyl)-4-ethyl-benzoate
- 2-(4-cyano-3-fluoranyl-phenyl)-4-ethyl-benzoic acid
- 2-(4-pentylphenyl)-1-(4-propylcyclohexyl)cyclohexane-1-carboxylate
