(2,3-dimethoxyphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C[NH3+]
Isomeric SMILES
COC1=CC=CC(=C1OC)C[NH3+]
InChI
InChI=1S/C9H13NO2/c1-11-8-5-3-4-7(6-10)9(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
- 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxydibenzofuran-3-yl)urea
- (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide
- 2-[(3-fluorophenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide
- 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide
- 3-(7-ethyl-1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)-4-phenyl-butanamide
- (3-fluorophenyl)-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone
- 1-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)-4-(4-methylphenyl)sulfonyl-1,4-diazepane
- [3-[[(4-chlorophenyl)carbonyl-(2-methoxyethyl)amino]methyl]phenyl] methanesulfonate
- [3-[[2-chloranylpropanoyl(furan-2-ylmethyl)amino]methyl]phenyl] 4-fluoranylbenzenesulfonate
