pyridine-2,3,5,6-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC(=C1N)N)N)N
Isomeric SMILES
C1=C(C(=NC(=C1N)N)N)N
InChI
InChI=1S/C5H9N5/c6-2-1-3(7)5(9)10-4(2)8/h1H,6-7H2,(H4,8,9,10)
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
- 2-methoxy-4,4-dimethyl-cyclohex-2-en-1-one
- 2-tert-butyl-6-methyl-5-(3-methylbutyl)-1,3-dioxan-4-one
- 3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isochromene
- tert-butyl 1-methoxy-4,4-dimethyl-cyclohex-2-ene-1-carboxylate
- (4-nitrophenyl) 5,5,5-tris(chloranyl)pentane-1-sulfonate
- 1-ethoxy-2-methoxy-4-prop-1-en-2-yloxy-benzene
- 2-[methylsulfanyl-(prop-2-enylamino)methylidene]propanedinitrile
- 2,5-dimethyl-2-(3-methylbut-2-enyl)hex-4-enimidamide
- 4-ethyl-2,2,5,5-tetramethyl-1-oxidanyl-imidazole
- 2-methyl-6-(methylamino)-1H-pyrimidin-4-one
