2-cyano-3-methyl-2-phenyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C#N)(C1=CC=CC=C1)C(=O)O
Isomeric SMILES
CC(C)C(C#N)(C1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C12H13NO2/c1-9(2)12(8-13,11(14)15)10-6-4-3-5-7-10/h3-7,9H,1-2H3,(H,14,15)
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-cyano-3-phenoxy-phenyl)methyl 2-(4-chlorophenyl)-3-methyl-butanoate
- (3-phenoxyphenyl)methyl 2-cyano-2-phenyl-ethanoate; propane
- (3-phenoxyphenyl)methyl 2-cyano-2-phenyl-ethanoate
- molybdenum(2+); niobium(2+); tantalum(2+); tungsten(2+)
- azanium; oxidanylidenezirconium(2+); 2-oxidanylpropanoate
- trisodium 2-[2-[carboxymethyl-(2-hydroxyethyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- technetium thiocyanate
- 7-phenylpteridine-2,4,6-triamine
- 2H-1,2,3-benzothiadiazine-7-sulfonamide
- (4-hydroxyphenyl) (E)-octadec-9-enoate
