6-methoxy-5-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=N1)N)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=N1)N)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O3/c1-12-6-4(9(10)11)2-3-5(7)8-6/h2-3H,1H3,(H2,7,8)
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
- ethyl 3-azanylhexanoate
- 2,6-bis(4-methylphenyl)pyrylium perchlorate
- 2,6-bis(4-methoxyphenyl)pyrylium perchlorate
- 6-methoxy-1-phenacyl-3,4-dihydro-1H-naphthalen-2-one
- 4-[2,6-bis(4-methoxyphenyl)pyran-4-ylidene]-2,6-bis(4-methoxyphenyl)pyran
- 1-phenacyl-3,4-dihydro-1H-naphthalen-2-one
- 7-phenyltridecan-7-ol
- 1-phenacyl-1,3-dihydroinden-2-one
- [(E)-non-4-en-5-yl]benzene
- 2-phenacyl-3,4-dihydro-2H-naphthalen-1-one
