ethene; pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C=C.C(CC(=O)[O-])CC(=O)[O-]
Isomeric SMILES
C=C.C=C.C(CC(=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C5H8O4.2C2H4/c6-4(7)2-1-3-5(8)9;2*1-2/h1-3H2,(H,6,7)(H,8,9);2*1-2H2/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
- (E)-6-[2-(hydroxymethyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-4-enoic acid
- 9H-fluoren-9-ylmethoxy hydrogen carbonate
- 4-ethenylsulfonyl-2,5-dimethoxy-aniline
- 6-methyl-2-(trichloromethylsulfonyl)-1,2-dihydropyrimidine
- 6-azanyl-5-(6-fluoranyl-1,4-dihydro-1,3,5-triazin-2-yl)naphthalene-2-sulfonic acid
- 2-(1,2,3-triazin-4-yl)benzenesulfonic acid
- 4-chloranyl-2-ethylsulfonyl-pyrimidine-5-carbaldehyde
- 3-methyl-8-nitro-quinoline
- methyl 2-fluoranyl-1,2-dihydropyrimidine-5-carboxylate
- 8-chloranyl-3-(methoxymethyl)-5-nitro-quinoline; 8-chloranyl-3-(methoxymethyl)quinoline
