(2S)-2-azanyl-3-ethoxy-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C(C(=O)O)N
Isomeric SMILES
CCOC(C)[C@@H](C(=O)O)N
InChI
InChI=1S/C6H13NO3/c1-3-10-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4?,5-/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-carboxyoxy-1,1,2,2-tetrakis(chloranyl)ethyl] carbonate
- [2-carboxyoxy-1,1,2,2-tetrakis(chloranyl)ethyl] hydrogen carbonate
- 1-(2-ethylphenyl)-1-[(4-methylphenyl)sulfonylamino]thiourea
- ethyl 2-[[(4-chlorophenyl)disulfanyl]carbamoyloxy]ethanoate
- ethyl 2-carbamothioylsulfanyl-2-(4-chlorophenyl)ethanoate
- ethyl 2-[(4-chlorophenyl)amino]sulfanylcarbonylsulfanylethanoate
- (2,4-dinitrophenyl)-(furan-2-yl)methanamine
- (5E)-5-(ethoxymethylidene)-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-(2-methoxy-2-phenyl-ethyl)urea
- N-cyano-N-methyl-methanethioamide
