2-acetamido-2-but-3-enyl-propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CCC=C)(C(=O)O)C(=O)O
Isomeric SMILES
CC(=O)NC(CCC=C)(C(=O)O)C(=O)O
InChI
InChI=1S/C9H13NO5/c1-3-4-5-9(7(12)13,8(14)15)10-6(2)11/h3H,1,4-5H2,2H3,(H,10,11)(H,12,13)(H,14,15)
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-(but-3-enylamino)ethanoic acid
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-$l^{1}-selanyl-pyrimidin-4-one
- 1-[5-(aminomethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(3-sulfanylphenyl)benzene-1,2-dithiol
- 3-(3-sulfanylphenyl)benzene-1,2-dithiol
- benzene-1,4-dithiol; 2-phenylbenzenethiol; 3-phenylbenzenethiol
- 2-phenyl-6-(4-phenyl-2-sulfanyl-phenyl)sulfanyl-benzenethiol
- 1-phenoxy-2-(4-phenoxyphenoxy)benzene
- N-octyl-N-phenyl-naphthalen-1-amine
- benzene-1,3-dithiol; 2-phenylbenzenethiol; 3-phenylbenzenethiol
