methyl (2R)-2-[(3-methylphenyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(C)C(=O)OC
Isomeric SMILES
CC1=CC(=CC=C1)N[C@H](C)C(=O)OC
InChI
InChI=1S/C11H15NO2/c1-8-5-4-6-10(7-8)12-9(2)11(13)14-3/h4-7,9,12H,1-3H3/t9-/m1/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
- methyl (2R)-2-[(4-methylphenyl)amino]propanoate
- methyl (2R)-2-[(2,4,6-trimethylphenyl)amino]propanoate
- 2-[(Z)-morpholin-4-yliminomethyl]-4-nitro-phenolate
- (4R)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate
- 3-cyclohexyl-1-oxidanyl-1-[(5R)-3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl]urea
- (5S,7S)-3-azanyladamantane-1-thiol
- 2-[(2-morpholin-4-ylphenyl)iminomethyl]-6-nitro-phenolate
- 2-[(4S)-4-(2-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethylazanium
- (2R,5R)-5-methylspiro[1,3-thiazolidine-2,3'-1-azoniabicyclo[2.2.2]octane]-4-one
- 2-[(4S)-2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]ethanoate
