bicyclo[3.2.2]nona-6,8-diene-6,7-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC(C1)C(=C2C#N)C#N
Isomeric SMILES
C1CC2C=CC(C1)C(=C2C#N)C#N
InChI
InChI=1S/C11H10N2/c12-6-10-8-2-1-3-9(5-4-8)11(10)7-13/h4-5,8-9H,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
- N-[dimethylamino(trimethylsilyl)phosphoryl]-N-methyl-methanamine
- 2-methoxy-5-(4-nitrophenyl)-1,3,4-oxadiazole
- 1-(3,3-dimethylbut-1-ynyl)adamantane
- 1,1-bis(oxidanylidene)-2,6-diphenyl-thian-4-one
- 4-isocyanobicyclo[2.2.1]heptane
- 2-[azanyl(tert-butyl)boranyl]-2-methyl-propane
- methyl 2-chloranyladamantane-1-carboxylate
- methyl 2-methoxyadamantane-1-carboxylate
- methyl 3-methoxyadamantane-1-carboxylate
- N1,N1,N1',N1',N3,N3,N3',N3'-octamethyl-1$l^{5},3$l^{5}-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine
