(E)-2-azanyl-3-(ethylamino)but-2-enedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=C(C#N)N)C#N
Isomeric SMILES
CCN/C(=C(\C#N)/N)/C#N
InChI
InChI=1S/C6H8N4/c1-2-10-6(4-8)5(9)3-7/h10H,2,9H2,1H3/b6-5+
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
- N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
- 2-propan-2-yl-1,4,5,6-tetrahydropyrimidin-5-ol dihydrochloride
- 2-(phenylsulfonylamino)ethyl 4-oxidanylbenzoate
- 3-[[1-azanyl-2-[[1-azanyl-1-(2-carboxyethylimino)-2-methyl-propan-2-yl]diazenyl]-2-methyl-propylidene]amino]propanoic acid hydrate
- 2-(phenylsulfonylamino)ethyl ethanoate
- N-(hydroxymethyl)-1-phenyl-methanesulfonamide
- 2-(phenylsulfonylamino)ethyl 4-methylbenzoate
- benzene; 1-(sulfinoamino)butane
- bis[2-methyl-1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene dihydrochloride
- bis[2-methyl-1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene
