2-(methylaminomethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=C)C(=O)[O-]
Isomeric SMILES
CNCC(=C)C(=O)[O-]
InChI
InChI=1S/C5H9NO2/c1-4(3-6-2)5(7)8/h6H,1,3H2,2H3,(H,7,8)/p-1
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-(methylaminomethyl)prop-2-enoic acid
- butylaminomethyl prop-2-enoate
- cesium bis(oxidanylidene)uranium(2+) trinitrate
- cesium bis(oxidanylidene)uranium(2+) trichloride
- dipotassium osmium(6+) hexacyanide
- 1,1,2,2,3,3,4,5,6,6,7,8,9,9-tetradecakis(chloranyl)-5-methyl-4,7-bis(oxidanyl)non-8-ene-1-sulfonyl fluoride
- 2-methyl-N-(2-methylundecan-2-yl)undecan-2-amine
- N-butyl-N-(1,2,3-triazol-1-ylmethyl)butan-1-amine
- N-cyclohexyl-N-(1,2,3-triazol-1-ylmethyl)cyclohexanamine
- (E)-N,N-bis(1,2,3-triazol-1-ylmethyl)octadec-9-en-1-amine
