(3-methoxyphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)[NH3+]
Isomeric SMILES
COC1=CC=CC(=C1)[NH3+]
InChI
InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3/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
- potassium 3-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzoate
- [4-(4-azanylphenoxy)phenyl]azanium
- 3-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzoate; propylazanium
- 1-azanylpropylazanium
- 3-(dimethylamino)propylazanium
- N-ethylethanamine; propane
- 5-(2-chloranyl-4-fluoranyl-phenoxy)-2-nitro-benzoate
- 3-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzoate; 2-hydroxyethylazanium
- (3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-ethyl-dimethyl-azanium
- 4-[3-(4-methylcyclohex-3-en-1-yl)butyl]morpholin-4-ium
