2-methylguanidine; (3-nitrophenyl) nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)N.C1=CC(=CC(=C1)O[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN=C(N)N.C1=CC(=CC(=C1)O[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O5.C2H7N3/c9-7(10)5-2-1-3-6(4-5)13-8(11)12;1-5-2(3)4/h1-4H;1H3,(H4,3,4,5)
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
- aluminum (E)-oxidanidyl(phenoxy)diazene
- 2,3,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonyl chloride
- 2,4,5,6,7-pentakis(bromanyl)-1,1,3-trimethyl-3-[2,3,4-tris(bromanyl)phenyl]-2H-indene
- disodium (E)-2-methyl-3-sulfonato-prop-2-enoate
- [[(2R,3S,4R,5R)-3,4-diacetyloxy-5-(6-azanyl-2-fluoranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-oxidanyl-methyl] ethanoate
- 1,5-bis(2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)pentane-1,1,2-triamine
- 2-(2-ethoxy-2-methoxy-ethoxy)ethanoic acid
- disodium carboxylato-[(1R,2R,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]antimony hydroxide
- carboxy-[(1R,2R,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]antimony
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]pyrrolidine-3-sulfonic acid
