methyl 2-(aminomethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)CN
Isomeric SMILES
COC(=O)C(=C)CN
InChI
InChI=1S/C5H9NO2/c1-4(3-6)5(7)8-2/h1,3,6H2,2H3
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
- 5-[2-(2-bromanylethanoylamino)ethylamino]naphthalene-1-sulfonic acid
- 2-[2,3,3-tris(iodanyl)prop-2-enyl]-1,2,3,4-tetrazole
- 1-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)ethanone iodide
- 1-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)ethanone
- 2-azanyl-4-piperazin-1-yl-7,8-dihydro-6H-pyrano[3,2-d]pyrimidine-6-thiol
- 2-[2-chloroethyl(propan-2-yl)amino]ethyl ethanoate
- 1,1-bis(oxidanylidene)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2-benzothiazol-3-amine
- 1,1-bis(oxidanylidene)-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-1,2-benzothiazol-3-amine
- N,5-dimethyl-2-piperazin-1-yl-thieno[2,3-d]pyrimidin-4-amine
- 2-[2-chloroethyl(cyclohexyl)amino]ethyl ethanoate
