2-cyclohexyl-3-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C1CCCCC1)C(=O)[O-]
Isomeric SMILES
CC(=O)C(C1CCCCC1)C(=O)[O-]
InChI
InChI=1S/C10H16O3/c1-7(11)9(10(12)13)8-5-3-2-4-6-8/h8-9H,2-6H2,1H3,(H,12,13)/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
- 2-cyclohexyl-3-oxidanylidene-butanoic acid
- butyl ethanoate; (2-methylpropan-2-yl)oxy ethaneperoxoate
- (2-methylpropan-2-yl)oxy ethaneperoxoate
- N,2-bis(hydroxymethyl)prop-2-enamide
- 2-[1-[2,2-dimethyl-1-(oxiran-2-yl)propoxy]-2,2-dimethyl-propyl]oxirane
- 1-hexyl-2-[11-isocyanato-2-(8-isocyanatooctyl)-3-pentyl-undecyl]cyclohexane
- 5-hexoxybenzene-1,3-dicarbonyl chloride
- azanium 2-phenyl-4,5-dihydro-1H-imidazole
- ethane-1,2-diol; 2-methyloxolane
- ethane-1,2-diol; 3-methyloxolane
