2-(7-bicyclo[2.2.1]hept-2-enylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC1C2=C(C#N)C#N
Isomeric SMILES
C1CC2C=CC1C2=C(C#N)C#N
InChI
InChI=1S/C10H8N2/c11-5-9(6-12)10-7-1-2-8(10)4-3-7/h1-2,7-8H,3-4H2
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
- 7-butylidenebicyclo[2.2.1]hept-2-ene
- 7-(methoxymethylidene)bicyclo[2.2.1]hept-2-ene
- methyl bicyclo[2.2.1]hept-2-ene-7-carboxylate
- 7-phenylbicyclo[2.2.1]hept-2-en-7-ol
- 7-methoxy-7-phenyl-bicyclo[2.2.1]hept-2-ene
- 7-bicyclo[2.2.1]hept-2-enyl-bis(chloranyl)phosphane
- 7-bicyclo[2.2.1]hept-2-enyl(dimethyl)phosphane
- 7-bicyclo[2.2.1]hept-2-enyl(trimethyl)phosphanium
- 7-bicyclo[2.2.1]hept-2-enyl-dimethyl-sulfanylidene-$l^{5}-phosphane
- (1S,2E,4R)-2-[bromanyl(phenyl)methylidene]-3,3-dimethyl-bicyclo[2.2.1]hept-5-ene
