bicyclo[2.2.1]hept-3-ene-2,3-dicarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(C1C2)C#N)C#N
Isomeric SMILES
C1CC2=C(C(C1C2)C#N)C#N
InChI
InChI=1S/C9H8N2/c10-4-8-6-1-2-7(3-6)9(8)5-11/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
- 1,3-bis(chloranyl)propan-2-yloxy-ethyl-alumanylium chloride
- 1,3-bis(chloranyl)propan-2-yloxy-ethyl-alumanylium
- 1,1,1,2,3,3-hexakis(chloranyl)propan-2-ol
- 3-(chloromethyl)bicyclo[2.2.1]hept-3-ene
- lithium; azane; tin(4+)
- pyrrolidin-1-ide; tin(4+)
- pyrrol-1-ide; tin(4+)
- potassium tris(fluoranyl)-(trifluoromethylsulfonylmethylsulfonyl)methane
- sodium 1,2-bis(chloranyl)-1,1,2,3,3,4,4,4-octakis(fluoranyl)butane
- sulfuryl difluoride; 1,1,2,2-tetrakis(fluoranyl)ethene
