4-oxidanylideneoct-7-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)CCC(=O)[O-]
Isomeric SMILES
C=CCCC(=O)CCC(=O)[O-]
InChI
InChI=1S/C8H12O3/c1-2-3-4-7(9)5-6-8(10)11/h2H,1,3-6H2,(H,10,11)/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
- 3-(1,4,4a,4b-tetrahydrophenanthren-1-yl)phenanthrene
- dibutyltin(2+); (E)-octadec-9-enoate
- 2-methylpyrrolidin-3-ol
- butyl prop-2-enoate; prop-2-enoate
- carbamic acid; 2-methylprop-1-ene
- 2-[(2-methylpropan-2-yl)oxycarbonyl-(oxan-4-yl)amino]ethanoic acid
- cyclohexanamine; N-methylcyclohexanamine
- 1-[2-(cyclohexylamino)ethanoyl]azetidine-2-carboxylic acid
- butyl prop-2-enoate; 4-oxidanylbutyl prop-2-enoate
- 2-[3-bicyclo[2.2.1]heptanyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid
