(4-methoxyphenyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[NH3+].[Cl-]
Isomeric SMILES
COC1=CC=C(C=C1)[NH3+].[Cl-]
InChI
InChI=1S/C7H9NO.ClH/c1-9-7-4-2-6(8)3-5-7;/h2-5H,8H2,1H3;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
- 7-nitrobenzo[a]anthracene
- 5-cyclohexyl-1-phenyl-1,3-diazinane-2,4,6-trione
- (4-cyclohexylcyclohexyl)benzene
- N-(2-morpholin-4-ylethyl)acridin-9-amine
- calcium N,N-dimethylcarbamodithioate
- 3-ethanoyl-7-methyl-chromen-2-one
- aziridin-1-yl-(3-chlorophenyl)methanone
- [1-azanyl-2-[(4-propan-2-ylphenyl)methoxy]ethylidene]-dimethyl-azanium chloride
- [1-azanyl-2-[(4-propan-2-ylphenyl)methoxy]ethylidene]-dimethyl-azanium
- 3-[2-[3-[2-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)ethoxy]phenoxy]ethyl]-9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide
