methyl (2S)-2-(but-3-enylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC)NCCC=C
Isomeric SMILES
C[C@@H](C(=O)OC)NCCC=C
InChI
InChI=1S/C8H15NO2/c1-4-5-6-9-7(2)8(10)11-3/h4,7,9H,1,5-6H2,2-3H3/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
- (4,4-dimethyl-3-oxidanylidene-pentyl)-dimethyl-azanium chloride
- N-(2-bromanylprop-2-enoxy)ethanamide
- 2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidine-7-carboxylic acid
- methyl 5-methanoyl-2-methoxy-benzoate
- 8-fluoranyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one
- (5R)-9,9-dimethyl-8-methylidene-3-oxaspiro[4.4]nonane-4,7-dione
- propan-2-yl 2-(4-hydroxyphenyl)ethanoate
- (2S)-2-azanyl-3-[4-(methylamino)phenyl]propanoic acid
- (6S)-6-[(2S)-butan-2-yl]-3-methyl-5,6-dihydropyrrolo[3,4-c][1,2]oxazol-4-one
- (1R,5R,8aR)-4-methyl-5-oxidanyl-1,2,3,5,6,7,8,8a-octahydronaphthalene-1-carbaldehyde
