2-methyl-2-(phenylcarbonyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C#N)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCC(C)(C#N)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H13NO/c1-3-12(2,9-13)11(14)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3
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 (E)-2-methyl-3-methylsulfanyl-3-phenyl-prop-2-enedithioate
- 2,4-dimethyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
- 4-cyclopropyl-2-nitro-1-propan-2-yloxy-benzene
- 2,2,4-trimethyl-1H-quinolin-1-ium-6-ol
- 1-cyclopropyl-4-propan-2-yloxy-benzene
- (2Z,4E)-5-cyclohex-3-en-1-yl-3-methyl-penta-2,4-dienoic acid
- (2S,4S)-4-methyl-2-phenylmethoxy-1,3-dioxane
- (1R,2R)-1-chloranyl-N-(2-chloroethyl)-N-methyl-1-phenyl-propan-2-amine
- N,3,5-trimethyl-N-phenyl-4,5-dihydro-1,3-oxazol-3-ium-2-amine
- 2-phenyl-N-propan-2-yl-1,3-oxazolidin-2-amine
