(E)-but-2-enedioate; heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C.C(=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCC(=O)C.C(=C/C(=O)[O-])\C(=O)[O-]
InChI
InChI=1S/C7H14O.C4H4O4/c1-3-4-5-6-7(2)8;5-3(6)1-2-4(7)8/h3-6H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1+
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
- 4,7,7-trimethyl-3-phenyl-bicyclo[2.2.1]heptane
- (E)-but-2-enedioate; (E)-but-2-enedioic acid
- (6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinolin-1-yl)methanol
- propan-2-yl 2-azido-2-bromanyl-propanoate
- 2-azidoethyl 2-bromanylpropanoate
- copper(1+); methane
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 3-prop-2-enoxyprop-1-ene
- N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-N-methyl-nitrous amide
- 1,3,4-triphenyl-1,2,3-triazolidine
- 2-[azanyl(methyl)amino]-2-phenyl-ethanol
