2-[methyl(propan-2-yl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)C(C)C(=O)O
Isomeric SMILES
CC(C)N(C)C(C)C(=O)O
InChI
InChI=1S/C7H15NO2/c1-5(2)8(4)6(3)7(9)10/h5-6H,1-4H3,(H,9,10)
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
- (3,4-dichlorophenyl)-(2,4-dimethylphenyl)methanamine
- (4-tert-butylphenyl)-(2,4-dimethylphenyl)methanamine
- 1-(4-chlorophenyl)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamine
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-2-(trifluoromethyl)aniline
- 3-(phenylmethyl)-5-piperidin-3-yl-1,2,4-oxadiazole
- N-[1-(3-bromophenyl)ethyl]-2-methyl-cyclohexan-1-amine
- N-[1-(3,4-dichlorophenyl)ethyl]heptan-4-amine
- 3-(1-azanylethyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide
- 3-cyclopropyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole
- N-[2-(4-fluorophenyl)ethyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
