2-(3-methoxy-2-nitro-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])CCN
Isomeric SMILES
COC1=CC=CC(=C1[N+](=O)[O-])CCN
InChI
InChI=1S/C9H12N2O3/c1-14-8-4-2-3-7(5-6-10)9(8)11(12)13/h2-4H,5-6,10H2,1H3
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-methyl-9-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol
- 2-(1-benzofuran-7-yl)-N-methyl-ethanamide
- 4-dibenzofuran-3-yl-4-(methylamino)butan-1-ol
- 7-(chloromethyl)-1-benzofuran
- 5-(1-benzofuran-7-yl)-8,9-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
- 5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-8,9-diol
- 4-(2,3-dihydro-1H-inden-4-yl)-1-(methylamino)-1-phenyl-butan-1-ol
- 8-methoxy-3-methyl-9-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
- 9-azanyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol
- 1-(1-benzofuran-7-yl)-4-(2,3-dimethoxyphenyl)-1-(methylamino)butan-1-ol
