benzene-1,2-diamine; butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N.C(CC#N)C#N
Isomeric SMILES
C1=CC=C(C(=C1)N)N.C(CC#N)C#N
InChI
InChI=1S/C6H8N2.C4H4N2/c7-5-3-1-2-4-6(5)8;5-3-1-2-4-6/h1-4H,7-8H2;1-2H2
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
- N1,N1,N2,N2-tetramethylethanediimidamide
- N1',N2'-bis(2-hydroxyethyl)ethanediimidamide
- N1',N2'-bis(3-methoxypropyl)ethanediimidamide
- butanedinitrile; hexane-1,6-diamine
- N1',N2'-bis(4-aminophenyl)ethanediimidamide
- N1',N2'-bis(2-azanylethyl)ethanediimidamide
- N1',N2'-bis[4-(4-azanylcyclohexyl)cyclohexyl]ethanediimidamide
- benzene-1,4-diamine; butanedinitrile
- 3-[2-[1-(3-azanylpropyl)-5,6-dihydro-4H-pyrimidin-2-yl]-5,6-dihydro-4H-pyrimidin-1-yl]propan-1-amine
- N1',N2'-bis(6-azanylhexyl)ethanediimidamide
