2-ethanoyl-2-methyl-butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(CC#N)C#N
Isomeric SMILES
CC(=O)C(C)(CC#N)C#N
InChI
InChI=1S/C7H8N2O/c1-6(10)7(2,5-9)3-4-8/h3H2,1-2H3
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
- 1,1-bis(chloranyl)-2,2-dimethyl-3-(2-methylpropyl)cyclopropane
- S-propan-2-yl 3-sulfanylidenebutanethioate
- 2-(2-chloroethylsulfanyl)propane
- S-(4-oxidanylidenebutan-2-yl) ethanethioate
- cyclohexyl-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
- N-[4-(2-methyl-4-oxidanylidene-pentan-2-yl)sulfonylphenyl]ethanamide
- 3,5,6-tris(chloranyl)-4-propan-2-ylsulfanyl-pyridine-2-carbonitrile
- propan-2-yl 2-(1-adamantyl)-6-bromanyl-quinoline-4-carboxylate
- 3-hexylimino-2-nitro-propanal
- dodecan-2-yl 2,2,2-tris(fluoranyl)ethanoate
