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1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]-5-methyl-2-propan-2-yl-phenyl]iminoguanidine
1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]-5-methyl-2-propan-2-yl-phenyl]iminoguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1NN=C(N)N)C(C)C)N=NC(=N)N
Isomeric SMILES
CC1=CC(=C(C=C1NN=C(N)N)C(C)C)N=NC(=N)N
InChI
InChI=1S/C12H20N8/c1-6(2)8-5-9(17-19-11(13)14)7(3)4-10(8)18-20-12(15)16/h4-6,17H,1-3H3,(H3,15,16)(H4,13,14,19)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- dinaphthalen-2-ylmercury
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- 3-[bis(aziridin-1-yl)phosphorylamino]propan-1-ol
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