2-(3,4-dimethoxy-2-nitro-phenyl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CCN)[N+](=O)[O-])OC.Cl
Isomeric SMILES
COC1=C(C(=C(C=C1)CCN)[N+](=O)[O-])OC.Cl
InChI
InChI=1S/C10H14N2O4.ClH/c1-15-8-4-3-7(5-6-11)9(12(13)14)10(8)16-2;/h3-4H,5-6,11H2,1-2H3;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
- 2-(5-chloranyl-2-oxidanylidene-3-phenyl-1-benzofuran-3-yl)-N-methyl-butanamide; N-ethylethanamine; hydrochloride
- 2-(3,4-dimethoxy-2-nitro-phenyl)ethanamine
- 2-(5-chloranyl-2-oxidanylidene-3-phenyl-1-benzofuran-3-yl)-N-methyl-butanamide
- 2-(5-fluoranyl-3,4-dimethoxy-2-propyl-phenyl)ethanenitrile
- 2-[5-chloranyl-3-(4-methylphenyl)-2-oxidanylidene-1-benzofuran-3-yl]-N-methyl-butanamide; N-ethylethanamine; hydrochloride
- 2-(3,4-dimethoxy-2-propan-2-yl-phenyl)ethanenitrile
- 2-[5-chloranyl-3-(4-methylphenyl)-2-oxidanylidene-1-benzofuran-3-yl]-N-methyl-butanamide
- N'-[2-[3,4-dimethoxy-2-(4-methoxyphenyl)phenyl]ethyl]-N-phenethyl-hexanediamide
- 2-[4-(trifluoromethyl)pyridin-2-yl]piperazine
- 2-(3-fluoranyl-4,5-dimethoxy-phenyl)ethanamine hydrochloride
