6-cyclohexyl-1,3-dioxan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CC(=O)OCO2
Isomeric SMILES
C1CCC(CC1)C2CC(=O)OCO2
InChI
InChI=1S/C10H16O3/c11-10-6-9(12-7-13-10)8-4-2-1-3-5-8/h8-9H,1-7H2
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
- 5-methoxy-3-(2-methoxyphenyl)-3H-2-benzofuran-1-one
- tert-butyl 4-carbamimidoylpiperazine-1-carboxylate
- 5-pyridin-2-yl-1,3-thiazole
- 1-nitro-3-(nitromethyl)benzene
- 3-azanyl-6-chloranyl-pyrazine-2-carbonitrile
- 1-nitro-3-(1-nitroethyl)benzene
- pent-3-ynylbenzene
- naphthalene-1,3,7-tricarboxylic acid
- 2,5-dihydro-1,3-thiazole
- 7,8-dimethyl-2,3,4,6,9,9a-hexahydrothiopyrano[1,2-a][1,3]dithiin-5-ium
