5-hexyl-1,4-dioxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1COC(=O)CO1
Isomeric SMILES
CCCCCCC1COC(=O)CO1
InChI
InChI=1S/C10H18O3/c1-2-3-4-5-6-9-7-13-10(11)8-12-9/h9H,2-8H2,1H3
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-[bis(2-hydroxyethyl)amino]ethanol; 2-[(E)-dodec-1-enyl]butanedioic acid
- ethanedial; prop-2-enamide; prop-2-enoic acid
- N,N-dimethylcyclohexanamine; 2-[(E)-dodec-1-enyl]butanedioic acid
- 2-methyl-5,7-bis(oxidanyl)-2,3-dihydro-1H-quinolin-4-one
- iron(2+); methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
- 2-[10-(oxiran-2-yl)decyl]oxirane
- docosanoic acid; morpholine
- [tert-butylsulfanyl(diphenyl)methyl]benzene
- 4-methylbenzenesulfonate; 1-methyl-4-[(E)-2-(3-nitrophenyl)ethenyl]cinnolin-1-ium
- 1-methyl-4-[(E)-2-(3-nitrophenyl)ethenyl]cinnolin-1-ium
