(tert-butylamino) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NOC(=O)C=C
Isomeric SMILES
CC(C)(C)NOC(=O)C=C
InChI
InChI=1S/C7H13NO2/c1-5-6(9)10-8-7(2,3)4/h5,8H,1H2,2-4H3
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
- azepan-2-one; prop-2-enoic acid
- 1-(1,3-benzodioxol-4-yl)propan-2-ol
- potassium 2,2,2-tris(chloranyl)ethanol chloride
- 4-azanyl-1-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- 2-bromanyl-1-(oxan-2-yl)ethanol
- 2-azanyl-9-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one; (2-cyanoethylamino)phosphonous acid
- aluminum; oxygen(2-); terbium(3+)
- boron; oxidanyl carbonate
- boron; gadolinium(3+); oxidanidyl carbonate; yttrium(3+)
- boron; oxidanidyl carbonate; yttrium(3+)
