4-(cyanomethylimino)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CC#N)C=NCC#N
Isomeric SMILES
C(CC#N)C=NCC#N
InChI
InChI=1S/C6H7N3/c7-3-1-2-5-9-6-4-8/h5H,1-2,6H2
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
- 4-(4-oxidanylcyclooctyl)cyclooctan-1-ol
- 8-nitrobicyclo[6.1.0]nonan-7-one
- N-cyclohexyl-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
- pent-1-ynylcyclohexane
- bicyclo[3.1.1]heptan-4-one
- hexylidenecyclohexane
- 2-(chloromethyl)-2-cyclopropyl-oxirane
- octylidenecyclohexane
- 2-(chloromethyl)-2-prop-1-en-2-yl-oxirane
- 3-[3,5-bis(1-cyclohexyl-3-bicyclo[1.1.1]pentanyl)phenyl]-1-cyclohexyl-bicyclo[1.1.1]pentane
