2-cyclohexyloxy-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=O)C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)OC(=O)C(=O)[O-]
InChI
InChI=1S/C8H12O4/c9-7(10)8(11)12-6-4-2-1-3-5-6/h6H,1-5H2,(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
- N'-iodanylmethanediimine
- ethynyl 2-cyclohexylethanoate
- 1-[(E)-octadec-9-enoxy]propylazanium; 2,2,2-tris(fluoranyl)ethanoate
- [(Z)-3,3-diethoxy-2-methyl-prop-1-enyl]benzene
- 1-[(E)-octadec-9-enoxy]propan-1-amine
- 2-hydroxyethylazanium; methyl sulfate
- [(E)-hept-1-enyl] 2,2-dimethylpropanoate
- 3-methoxy-4-oxidanyl-benzaldehyde; methyl 2-azanylbenzoate
- 3,3,4,4-tetramethyl-2-methylidene-hexanamide
- aluminum zinc ethanoate
