(2,4-dimethoxyphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C[NH3+])OC
Isomeric SMILES
COC1=CC(=C(C=C1)C[NH3+])OC
InChI
InChI=1S/C9H13NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/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
- 3,5,6-tris(chloranyl)-4-(pentylideneamino)pyridine-2-carboxylic acid
- (2-oxidanyl-3-phosphono-propyl)azanium
- dimethyl 2-azanyl-1-[2,4-bis(fluoranyl)phenyl]-7-(4-methoxyphenyl)-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate
- 1-[2-azanyl-3-(2-dimethylaminoethyl)benzimidazol-1-ium-1-yl]-3,3-dimethyl-butan-2-one
- ethyl 4-[[2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate
- 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N'-(4-ethylphenyl)carbonyl-1,3-thiazole-4-carbohydrazide
- prop-2-ynyl 4-[4-[(6-chloranylpyridin-3-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
- N-(2-methyl-1,3-benzothiazol-5-yl)-2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- N-(2-ethoxyphenyl)-2-[(3-methoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide
