(2S)-2-benzamidobutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)NC(=O)C1=CC=CC=C1
Isomeric SMILES
CC[C@@H](C(=O)O)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H13NO3/c1-2-9(11(14)15)12-10(13)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,13)(H,14,15)/t9-/m0/s1
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
- 2,5-bis(chloranyl)-3-(2-chloroethyl)-8-methyl-quinoline
- 2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
- 1-(2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone
- 1H-pyrrolo[2,3-b]quinoline
- 3-(2-methylphenyl)-2-(2-nitrophenyl)sulfanyl-quinazolin-4-one
- 5-chloranyl-3-[(4-fluorophenyl)amino]indol-2-one
- 2-(4-nitrophenyl)sulfanyl-3-(phenylmethyl)quinazolin-4-one
- 5-chloranyl-3-[(3-chlorophenyl)amino]indol-2-one
- 2-(2,4-dinitrophenyl)sulfanyl-3-(2-methoxyphenyl)quinazolin-4-one
- (E)-4-chloranyloct-4-ene
