(3-methoxyphenyl)methoxyazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CO[NH3+].[Cl-]
Isomeric SMILES
COC1=CC=CC(=C1)CO[NH3+].[Cl-]
InChI
InChI=1S/C8H12NO2.ClH/c1-10-8-4-2-3-7(5-8)6-11-9;/h2-5H,6H2,1,9H3;1H/q+1;/p-1
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
- 5-(chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole
- O-[(3-methoxyphenyl)methyl]hydroxylamine
- 2-ethyl-1,3-benzoxazol-5-amine
- methyl 4-(4-nitrophenyl)benzoate
- [1,2]oxazolo[5,4-b]pyridin-3-amine
- ethyl 3-azanyl-3-[(4-methylphenyl)amino]prop-2-enoate
- ethyl 2,4-dimethyl-7-phenyl-pyrrolo[1,2-a]pyrimidine-8-carboxylate
- [1-(4-chlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium chloride
- methyl 3-(2,4-dinitrophenoxy)thiophene-2-carboxylate
- 4-(2-azanyl-1,3-thiazol-4-yl)-2,6-dimethyl-phenol
