(2,5-dimethoxyphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C[NH3+]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C[NH3+]
InChI
InChI=1S/C9H13NO2/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-5H,6,10H2,1-2H3/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
- 1-ethanoyl-N-(2-hydroxyethyl)-2,3-dihydroindole-5-sulfonamide
- 4-(1,3-benzoxazol-2-ylsulfanyl)-3,5-dinitro-benzenecarbonitrile
- 4-(1,3-benzothiazol-2-ylsulfanyl)-3,5-dinitro-benzenecarbonitrile
- 2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethylsulfanyl]-1,3-benzoxazole
- ethyl 2-methyl-4-nitro-6-(trifluoromethyl)-1-benzofuran-3-carboxylate
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide
- 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide
- N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-(4-cyclohexylphenoxy)ethanamide
- 2-chloranyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide
