3-(2-cyanoethyl)bicyclo[2.2.1]heptane-2,5-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(C1C#N)C(C2C#N)CCC#N
Isomeric SMILES
C1C2CC(C1C#N)C(C2C#N)CCC#N
InChI
InChI=1S/C12H13N3/c13-3-1-2-10-11-5-8(12(10)7-15)4-9(11)6-14/h8-12H,1-2,4-5H2
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
- 3-(2-cyanoethyl)-5-methanoyl-bicyclo[2.2.1]heptane-3-carbonitrile
- 3-[2,5-bis(aminomethyl)-3-bicyclo[2.2.1]heptanyl]propan-1-amine
- 2-(4-bicyclo[2.2.1]heptanyl)ethanenitrile
- 3-[3-(aminomethyl)-5-(2-azanylethyl)-2-methyl-3-bicyclo[2.2.1]heptanyl]propan-1-amine
- 2-(2-cyanoethyl)-5-methanoyl-bicyclo[2.2.1]heptane-2-carbonitrile
- 3-[3,5-bis(aminomethyl)-2-bicyclo[2.2.1]heptanyl]propan-1-amine
- 3-(2-cyanoethyl)-5-(cyanomethyl)bicyclo[2.2.1]heptane-2-carbonitrile
- 3-[3-(aminomethyl)-5-(2-azanylethyl)-2-bicyclo[2.2.1]heptanyl]propan-1-amine
- prop-1-en-2-ylbenzene; 2,4,6-tris(prop-2-enoxy)-1,3,5-triazine
- 2,4,4-trimethylpentan-2-yloxy (2E,4E)-hexa-2,4-dieneperoxoate
