4-azido-6-methoxy-1,3,5-triazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=N1)N)N=[N+]=[N-]
Isomeric SMILES
COC1=NC(=NC(=N1)N)N=[N+]=[N-]
InChI
InChI=1S/C4H5N7O/c1-12-4-8-2(5)7-3(9-4)10-11-6/h1H3,(H2,5,7,8,9)
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
- azanium 2-benzamidooxyethanoate
- 2-benzamidooxyethanoic acid
- N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-3-ium-2-amine chloride
- N-[2-(2-acetamidophenyl)ethyl]-1-oxidanyl-naphthalene-2-carboxamide
- 2-(4-methyl-1,3-thiazol-5-yl)ethanoic acid
- 6,8-dioxabicyclo[3.2.1]octan-7-one
- sodium 2-methyl-5-nitro-benzenesulfonate
- 6-methyl-4,4-bis(oxidanylidene)-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
- 3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide
- 3-ethyl-2-methyl-1,3-benzoxazol-3-ium
