(2-methoxy-5-nitro-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])CN
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])CN
InChI
InChI=1S/C8H10N2O3/c1-13-8-3-2-7(10(11)12)4-6(8)5-9/h2-4H,5,9H2,1H3
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
- N-[(2-methoxy-5-nitro-phenyl)methyl]-4-methyl-cyclohexan-1-amine
- N-[(2-methoxy-5-nitro-phenyl)methyl]-3-methyl-butan-2-amine
- N-[(2-methoxy-5-nitro-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[(2-methoxy-5-nitro-phenyl)methyl]prop-2-yn-1-amine
- 2-bromanyl-N-[(2-methoxy-5-nitro-phenyl)methyl]aniline
- 3-[(2-methoxy-5-nitro-phenyl)methyl-methyl-amino]propanenitrile
- 2,3-bis(chloranyl)-N-[(2-methoxy-5-nitro-phenyl)methyl]aniline
- methyl 2-[(2-methoxy-5-nitro-phenyl)methylamino]ethanoate
- 2-bromanyl-N-[(2-methoxy-5-nitro-phenyl)methyl]-4-methyl-aniline
- 2,2,2-tris(fluoranyl)-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine
