2-propylidenepropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCC=C(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C6H8O4/c1-2-3-4(5(7)8)6(9)10/h3H,2H2,1H3,(H,7,8)(H,9,10)/p-2
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
- azane diiodide
- di(propan-2-yl)azanium hydrobromide
- N,N-di(propan-2-yl)carbamate; silicon(4+)
- N,N-diethylcarbamate; silicon(4+)
- propylsulfanylmethanoate
- 1-[(Z)-1-phenylprop-1-en-2-yl]naphthalene
- 3,5-bis(chloranyl)-4-[1,1,2-tris(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]ethoxy]aniline
- 4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]phenol
- 4-[(E)-2-(4-methoxyphenyl)prop-1-enyl]phenol
- 1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-ol
