ethyl (2S)-2-(2-cyanoethylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)NCCC#N
Isomeric SMILES
CCOC(=O)[C@H](C)NCCC#N
InChI
InChI=1S/C8H14N2O2/c1-3-12-8(11)7(2)10-6-4-5-9/h7,10H,3-4,6H2,1-2H3/t7-/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
- (E)-3-(2,4-dichlorophenyl)prop-2-enoyl chloride
- (E)-1-[2,4-bis(azanyl)-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-3-(2,4-dichlorophenyl)prop-2-en-1-one
- 6-[(3,4-dichlorophenyl)methyl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-2,4-diamine
- aniline; phosphorous acid
- methanamine hydrobromide
- ethanoic acid; methanamine
- methanamine; phosphoric acid
- methanamine dihydrochloride
- methanamine hydrate
- methanamine
