2-acetamido-4-methoxy-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CCOC)C(=O)O
Isomeric SMILES
CC(=O)NC(CCOC)C(=O)O
InChI
InChI=1S/C7H13NO4/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)
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
- 2,6-ditert-butyl-4-[(2-chlorophenyl)-[(2-chlorophenyl)-(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]sulfanyl-methyl]phenol
- 2-azanyl-4-methoxy-3-oxidanyl-butanoic acid
- 2,6-ditert-butyl-4-[1-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2,2-dimethyl-propyl]sulfanyl-2,2-dimethyl-propyl]phenol
- O1-acetamido O3-ethyl 2-ethyl-2-(2-methoxyethyl)propanedioate
- (4E)-4-(2-methoxyethylidene)-2-methyl-1,3-oxazol-5-one
- 2,6-ditert-butyl-4-[cyclohexyl-[cyclohexyl-(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]sulfanyl-methyl]phenol
- 2-acetamido-4-methoxy-3-methylsulfonyloxy-butanoic acid
- 17-[(Z)-1-chloranyl-2-ethoxy-ethenyl]-3-methoxy-10,13-dimethyl-2,7,8,12,14,15-hexahydro-1H-cyclopenta[a]phenanthrene
- propane-1,2,3-triol; 1,3,6,8-tetrakis(oxidanylidene)furo[3,4-e][2]benzofuran-4,5-dicarboxylic acid
- (2E)-2-bromanyl-2-(10,13-dimethyl-3-oxidanylidene-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-ylidene)ethanal
