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2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]guanidine
2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CNN=C(N)N)C=C(C1=O)OC
Isomeric SMILES
COC1=CC(=CNN=C(N)N)C=C(C1=O)OC
InChI
InChI=1S/C10H14N4O3/c1-16-7-3-6(5-13-14-10(11)12)4-8(17-2)9(7)15/h3-5,13H,1-2H3,(H4,11,12,14)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-ethoxy-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide
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