2-[3-(cyanomethyl)-3-methyl-2-bicyclo[2.2.2]octanyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCC(C1CC#N)CC2)CC#N
Isomeric SMILES
CC1(C2CCC(C1CC#N)CC2)CC#N
InChI
InChI=1S/C13H18N2/c1-13(7-9-15)11-4-2-10(3-5-11)12(13)6-8-14/h10-12H,2-7H2,1H3
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
- 2,3-bis(methoxymethyl)bicyclo[2.2.2]oct-5-ene
- 1-[bromanyl(phenyl)phosphanyl]-2-phenyl-ethanone
- 4a,5,6-trimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 1,4-dimethoxy-2-methyl-cyclohexa-1,4-diene
- N,N-bis(3-methylfuran-2-yl)hydroxylamine
- 4-methoxy-2-nitro-benzoic acid
- 2,3-bis(methylsulfonylmethyl)bicyclo[2.2.2]octane
- 2,3-bis(methoxymethyl)bicyclo[2.2.2]octane
- 2,3-bis(methoxymethyl)bicyclo[2.2.1]heptane
- 2-(2-oxidanylpropyl)cyclohexane-1,4-dione
