2-(1-cyclohexylethyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)C(C#N)C#N
Isomeric SMILES
CC(C1CCCCC1)C(C#N)C#N
InChI
InChI=1S/C11H16N2/c1-9(11(7-12)8-13)10-5-3-2-4-6-10/h9-11H,2-6H2,1H3
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
- 6,7-bis(bromomethyl)-5,8-dihydronaphthalene-1,4-diol
- 3,7-dimethyloct-7-en-3-ol
- 6-azanyl-2-[[2-(2-azanylethanoylamino)-3-(1H-imidazol-2-yl)propanoyl]amino]hexanoic acid
- 5-(furan-3-yl)-2-methyl-pent-1-en-3-ol
- dicyclohexyl hydrogen phosphite
- 3-(1H-imidazol-5-yl)-2-[(2-oxidanylcyclohexyl)amino]propanoic acid
- (3-chloranyl-4-cyclohexylcarbonyloxy-phenyl) cyclohexanecarboxylate
- 5-(2-azanylethyl)-1H-imidazol-4-ol
- 3-propan-2-ylcyclopent-2-en-1-one
- 5-methyl-1H-pyrazole-4-carboxylic acid
