(E)-2-oxidanylhex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C(=O)[O-])O
Isomeric SMILES
CCC/C=C(\C(=O)[O-])/O
InChI
InChI=1S/C6H10O3/c1-2-3-4-5(7)6(8)9/h4,7H,2-3H2,1H3,(H,8,9)/p-1/b5-4+
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
- 1-butylperoxy-1-iodanyl-3,3,5-trimethyl-cyclohexane
- 1,1-bis(tert-butylperoxy)-2,3,5-trimethyl-cyclohexane
- bis(chloranyl)zirconium; 1,9-dihydrofluoren-1-ide
- carbanide; 1,9-dihydrofluoren-1-ide; zirconium(3+)
- azanide; bis(chloranyl)zirconium(2+); 2-methylpropane
- tert-butylazanide; carbanide; titanium(3+)
- dimethyl-[3-(trimethylsilylmethyl)inden-1-id-1-yl]-[3-(trimethylsilylmethyl)-1H-inden-1-id-2-yl]silane; zirconium(4+); dichloride
- 1,2-dimethylcyclopenta-1,3-diene; zirconium(3+); dichloride
- 2-[(E)-3-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enyl]phenol
- 4-bicyclo[4.2.0]octa-1(6),2,4-trienyl 2-methylidene-4-oxidanyl-butanoate
