2-aminocarbonylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)N)C(=O)O
Isomeric SMILES
C=C(C(=O)N)C(=O)O
InChI
InChI=1S/C4H5NO3/c1-2(3(5)6)4(7)8/h1H2,(H2,5,6)(H,7,8)
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
- N-[2-(4-methoxyphenyl)carbonylphenyl]oxolane-2-carboxamide
- S-phenylmethoxy methanethioate
- 2-[3-bromanyl-5-[[3-[[3-methyl-3-(2-oxidanylpropylamino)butanoyl]amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-1-benzothiophen-2-yl]-N-ethyl-benzamide
- 3-methyl-N-[2-oxidanylidene-1-[[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3-benzoxazol-5-yl]methyl]-7-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-3-(2-oxidanylpropylamino)butanamide
- 2-[5-[[3-[[3-[2,3-bis(oxidanyl)propylamino]-3-methyl-butanoyl]amino]-6-methylsulfanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-1,3-benzoxazol-2-yl]-N-ethyl-benzamide
- 2-[3-bromanyl-5-[[3-[[3-methyl-3-(2-oxidanylpropylamino)butanoyl]amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-1-benzofuran-2-yl]-N-ethyl-benzamide
- 2-[5-[[3-[[3-[2,3-bis(oxidanyl)propylamino]-3-methyl-butanoyl]amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-1,3-benzoxazol-2-yl]-N-ethyl-benzamide
- 3-azanyl-3-methyl-N-[1-[[2-[2-(methylcarbamoylamino)phenyl]-1-benzofuran-5-yl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
- 3-azanyl-N-[1-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide
- N-[1-[[3-bromanyl-2-[2-(hydroxymethyl)phenyl]-1-benzothiophen-5-yl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-3-(2-oxidanylpropylamino)butanamide
