methyl 2-(aminomethyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)C(=O)OC
Isomeric SMILES
CCC(CN)C(=O)OC
InChI
InChI=1S/C6H13NO2/c1-3-5(4-7)6(8)9-2/h5H,3-4,7H2,1-2H3
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'E)-2'-[(E)-3-[(5Z)-5-[[3,3-dimethyl-1-(4-sulfobutyl)-5-(trioxidanylsulfanyl)indol-1-ium-2-yl]methylidene]-3,3-dimethyl-cyclohexyl]prop-2-enylidene]-3',3'-dimethyl-spiro[azolidin-1-ium-1,1'-indol-1-ium]-2,5'-disulfonic acid
- pentapotassium (2Z)-2-[(2E,4E,6E)-7-[1,1-dimethyl-9-oxidanidylperoxysulfanyl-7-sulfonato-3-(3-sulfonatopropyl)benzo[e]indol-3-ium-2-yl]-4-methyl-hepta-2,4,6-trienylidene]-1,1-dimethyl-7-oxidanidylperoxysulfanyl-3-(3-sulfonatopropyl)benzo[e]indole-9-sulfonate
- (2Z)-2-[(2E,4E,6E)-7-[1,1-dimethyl-7-sulfo-3-(3-sulfopropyl)-9-(trioxidanylsulfanyl)benzo[e]indol-3-ium-2-yl]-4-methyl-hepta-2,4,6-trienylidene]-1,1-dimethyl-3-(3-sulfopropyl)-7-(trioxidanylsulfanyl)benzo[e]indole-9-sulfonic acid
- S-[(1-phenyl-1,2,3,4-tetrazol-5-yl)] N-[[5-nitro-2-[4-oxidanyl-3-[(2-tetradeca-1,3,5,7,9,11,13-heptaynoxyphenyl)carbamoyl]naphthalen-1-yl]oxy-phenyl]methyl]-N-propan-2-yl-carbamothioate
- 1,2,2,3,3,4,5,5-octakis(fluoranyl)pentan-1-ol
- 2-[2,4-bis(2-methylbutan-2-yl)cyclohexyl]oxy-N-[4-[5-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(3-chloranyl-4-cyano-phenyl)carbamoylamino]-3-oxidanyl-phenyl]-3,3-dimethyl-butanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-chloranyl-4-ethyl-3-methyl-2-oxidanyl-phenyl)butanamide
- [2,4-bis(2-methylbutan-2-yl)phenyl] 4-phenylmethoxybenzoate
- [2,4-bis(2-methylbutan-2-yl)phenyl] 4-oxidanylbenzoate
