2,3-bis(azanyl)butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C(C(C#N)N)N
Isomeric SMILES
C(#N)C(C(C#N)N)N
InChI
InChI=1S/C4H6N4/c5-1-3(7)4(8)2-6/h3-4H,7-8H2
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
- 5,6-diphenyl-2,3-dihydrothiopyran-4-one
- N'-(2-methoxyphenyl)ethane-1,2-diamine
- 5-pyridin-4-ylpyridine-3-carbonitrile
- 3,6-bis(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-[(4-methylphenoxy)methyl]-6-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-[(4-chloranylphenoxy)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1-oxidanylhexan-2-yl ethanoate
- 3-methylidenehexyl ethanoate
- 1-thiophen-2-ylbutan-2-ol
- cyclopentylmethyl benzoate
