benzene-1,4-dicarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=N)N)C(=N)N
Isomeric SMILES
C1=CC(=CC=C1C(=N)N)C(=N)N
InChI
InChI=1S/C8H10N4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H,(H3,9,10)(H3,11,12)
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
- sodium phosphorous acid
- dipotassium telluric acid
- lead(2+); 2-oxidanylbenzoate
- 5,9-dimethylfuro[3,2-g]chromen-7-one
- azane; platinum(2+); dibromide
- dicopper tetrasodium 4-oxidanidyl-7-[[5-oxidanidyl-6-[(2-oxidanidyl-5-sulfonato-phenyl)diazenyl]-7-sulfonato-naphthalen-2-yl]carbamoylamino]-3-[(2-oxidanidyl-5-sulfonato-phenyl)diazenyl]naphthalene-2-sulfonate
- titanium(4+) tetraphosphate
- tetrasodium hydrogen peroxide dicarbonate
- methyl 2-[4-chloranyl-2-(chloromethyl)phenoxy]ethanoate
- ethyl 2-[4-chloranyl-2-(chloromethyl)phenoxy]ethanoate
