2-benzamido-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)[O-])NC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(C)C(C(=O)[O-])NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H15NO3/c1-8(2)10(12(15)16)13-11(14)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,14)(H,15,16)/p-1
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
- 4-[(2-methoxyphenyl)methyl]-1,3-oxazole
- 4-chloranyl-2-ethyl-morpholine
- 4-(3-ethoxy-2-propyl-phenyl)-1,3-thiazole ethanoate
- 2-(benzenecarbonothioylamino)-3-methyl-butanoate
- 4-(3-ethoxy-2-propyl-phenyl)-1,3-thiazole
- N-ethylazepan-1-amine
- N-(2-fluoranylprop-2-enyl)methanamide
- 1-piperidin-1-ylbutan-1-amine
- ethenyl (Z)-3-methoxy-2-phenyl-prop-2-enoate
- ethenyl 2-[2-(1,3-oxazol-4-yl)phenyl]ethanoate
