bicyclo[2.2.2]oct-2-ene-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1C=C2C#N
Isomeric SMILES
C1CC2CCC1C=C2C#N
InChI
InChI=1S/C9H11N/c10-6-9-5-7-1-3-8(9)4-2-7/h5,7-8H,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
- 1-[(2,2-dimethylaziridin-1-yl)-ethoxy-phosphoryl]-2,2-dimethyl-aziridine
- nitric acid; thulium
- [4,6-bis(chloranyl)-1,3,5-triazin-2-yl]sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- [5-(dimethylamino)-1,2,4-dithiazol-3-ylidene]-dimethyl-azanium; hydrogen sulfate
- butyl-[2-[(2,6-dimethyl-4-phenylmethoxy-phenyl)amino]-2-oxidanylidene-ethyl]azanium chloride
- 2-(butylamino)-N-(2,6-dimethyl-4-phenylmethoxy-phenyl)ethanamide
- 2-nitropyridine
- bis(chloranyl)-hexadecyl-methyl-silane
- 2,3-bis(bromanyl)propan-1-amine hydrobromide
- 2-[(2-ethoxyphenyl)amino]-N,N-diethyl-ethanamide
