2-(3-cyanopropylideneamino)butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CC#N)C=NC(CC#N)C#N
Isomeric SMILES
C(CC#N)C=NC(CC#N)C#N
InChI
InChI=1S/C8H8N4/c9-4-1-2-6-12-8(7-11)3-5-10/h6,8H,1-3H2
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
- 9-(9-borabicyclo[3.3.1]nonan-9-ylsulfanyl)-9-borabicyclo[3.3.1]nonane
- O-ethyl 2-phenoxyethylsulfanylmethanethioate
- methyl 2-methylsulfanyl-2-(3-oxidanylidenecyclohexyl)ethanoate
- 1-(3-chloranylpropyl)piperazine
- (2-aminocarbonylphenyl)-(2-aminocarbonylphenyl)imino-oxidanidyl-azanium
- [1-(1-phenylethylcarbamoyl)-2-adamantyl] ethanoate
- [3-methyl-1-(1-phenylethylcarbamoyl)cyclobutyl]methyl ethanoate
- [4-(2-benzamidoethyl)phenyl] ethanoate
- N-[2-(4-hydroxyphenyl)ethyl]benzamide
- 3-azanyl-4-methanoyl-5-methyl-2-phenacyl-cyclopent-3-ene-1,1,2-tricarbonitrile
