2-(7-bicyclo[2.2.1]heptanylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1C2=C(C#N)C#N
Isomeric SMILES
C1CC2CCC1C2=C(C#N)C#N
InChI
InChI=1S/C10H10N2/c11-5-9(6-12)10-7-1-2-8(10)4-3-7/h7-8H,1-4H2
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
- 4-(methoxymethyl)bicyclo[2.2.1]heptan-3-one
- 4-chloranylbicyclo[2.2.1]heptan-3-one
- [(1S,3S,4R)-4-ethyl-3-bicyclo[2.2.1]heptanyl] ethanoate
- (1S,3R,4R)-4-ethylbicyclo[2.2.1]heptan-3-ol
- [(1S,2S,4R)-4-ethyl-2-bicyclo[2.2.1]heptanyl] ethanoate
- (1R,3S,4S)-3,4-bis(iodanyl)bicyclo[2.2.1]heptane
- 1-methyl-4-propan-2-yl-bicyclo[2.2.1]heptan-3-one
- 1-methyl-4-propan-2-yl-bicyclo[2.2.1]heptane
- 4-methyl-3-methylidene-bicyclo[2.2.1]heptane
- N,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-imine
