2,2-dimethylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C#N
Isomeric SMILES
CCC(C)(C)C#N
InChI
InChI=1S/C6H11N/c1-4-6(2,3)5-7/h4H2,1-3H3
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
- 2,2-dimethylpentanenitrile
- 2,2-diethylpentanenitrile
- 2-methyl-2-propyl-pentanenitrile
- 2,2-dibutylhexanenitrile
- 2-phenyl-2-propyl-pentanenitrile
- diethyl (2E)-2-[methyl-(4-nitrophenyl)hydrazinylidene]butanedioate
- N-(9H-fluoren-9-yl)-1-phenyl-methanimine
- N-(2-methylpropyl)-9H-fluoren-9-amine
- 5,5-diethoxypent-1-yn-3-ol
- 6-nitro-3,4-dihydro-2H-1,5-benzodioxepine
