4-hexyl-1,3-dioxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1COC(=O)O1
Isomeric SMILES
CCCCCCC1COC(=O)O1
InChI
InChI=1S/C9H16O3/c1-2-3-4-5-6-8-7-11-9(10)12-8/h8H,2-7H2,1H3
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-[chloranyl(phenyl)methyl]oxolane
- 2-[3-(4-chlorophenyl)propyl]oxirane
- 2-(3-chloranylpropyl)-1,3-dithiane
- methyl 2-azanyl-2-dimethoxyphosphoryl-ethanoate
- 2-[[5-(hydroxymethyl)furan-2-yl]-oxidanyl-methyl]prop-2-enamide
- methyl 4,6-dimethoxypyridine-2-carboxylate
- tert-butyl 3-methylidene-2-oxidanylidene-pyrrolidine-1-carboxylate
- methyl (1S,5R)-3-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate
- 6,11-dihydrobenzo[c][1,5]benzoxazepine
- 4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-one
