2,3-dimethylbutanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C(C)C#N
Isomeric SMILES
CC(C#N)C(C)C#N
InChI
InChI=1S/C6H8N2/c1-5(3-7)6(2)4-8/h5-6H,1-2H3
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
- methyl 3-ethenyl-3,7-dimethyl-2-methylidene-oct-6-enoate
- 2-methylidene-1-propan-2-yl-aziridine
- 2-(2,5-dimethylcyclohexylidene)propanedinitrile
- hept-6-en-1-ol
- 4-butylthiane 1,1-dioxide
- 10-cyclohexyldecylcyclohexane
- 4-(1-cyanoethylimino)butanenitrile
- 5-chloranyl-2-(cyclohexylcarbonylamino)benzoic acid
- N-ethylcyclopentanimine
- 1-methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,5-dione
