5-methoxy-2-nitro-benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)N)[N+](=O)[O-])N
Isomeric SMILES
COC1=CC(=C(C(=C1)N)[N+](=O)[O-])N
InChI
InChI=1S/C7H9N3O3/c1-13-4-2-5(8)7(10(11)12)6(9)3-4/h2-3H,8-9H2,1H3
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
- 2-[[3,5-bis(2-hydroxyethylamino)-4-nitro-phenyl]amino]ethanol
- 2-[(3-azanyl-5-chloranyl-2-nitro-phenyl)amino]ethanol
- 2-[3,5-bis(methylamino)-4-nitro-phenoxy]ethanol
- 3-[[3-[2,3-bis(oxidanyl)propylamino]-5-methoxy-2-nitro-phenyl]amino]propane-1,2-diol
- 2,3-dihydro-[1,2,4]triazolo[1,5-c]pyrimidine
- ethenyl carbonate; naphthalene
- ethyl (E)-3-[(2-fluoranylcyclopropyl)amino]-2-[2,4,5-tris(fluoranyl)phenyl]carbonyl-prop-2-enoate
- 2-fluoranylcyclopropan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- [(2-fluoranylcyclopropyl)amino] (Z)-2-[2,4,5-tris(fluoranyl)phenyl]carbonylpent-2-enoate
- 1-cyclopropyl-6,8-bis(fluoranyl)-7-piperazin-1-yl-quinolin-4-one
