2-methylidene-3,4-bis(oxidanylidene)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=O)C(=C)C(=O)[O-]
Isomeric SMILES
CC(=O)C(=O)C(=C)C(=O)[O-]
InChI
InChI=1S/C6H6O4/c1-3(6(9)10)5(8)4(2)7/h1H2,2H3,(H,9,10)/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-methylidene-3,4-bis(oxidanylidene)pentanoic acid
- (Z)-4-ethoxy-4-oxidanylidene-3-prop-2-enoyloxy-but-2-enoate
- (Z)-4-ethoxy-4-oxidanylidene-3-prop-2-enoyloxy-but-2-enoic acid
- (Z)-2-(2-prop-2-enoyloxypropyl)but-2-enedioate
- (Z)-2-(2-prop-2-enoyloxypropyl)but-2-enedioic acid
- hydride; zirconium(2+)
- 2-ethoxy-1,8-bis(fluoranyl)-7-nonoxy-phenanthrene
- (3-methyl-2-oxidanyl-butan-2-yl) prop-2-enoate
- 8-decoxy-7-fluoranyl-3-pentoxy-benzo[f]quinoline
- (3-methyl-2-oxidanyl-butan-2-yl) 2-methylprop-2-enoate
