4-butyl-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=COC(=O)O1
Isomeric SMILES
CCCCC1=COC(=O)O1
InChI
InChI=1S/C7H10O3/c1-2-3-4-6-5-9-7(8)10-6/h5H,2-4H2,1H3
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
- 2,6-dimethyl-3-(4-methylphenyl)cyclohexan-1-ol
- 4-cyclohexyl-1,3-dioxol-2-one
- 5-(4-methoxyphenyl)-2,6-dimethyl-cyclohex-2-en-1-one
- cyclohexanone hydrate
- 2-butan-2-yl-6-methyl-cyclohexan-1-ol
- 3-(4-methoxyphenyl)-2,6-dimethyl-cyclohexan-1-ol
- 2-cyclohexyl-6-methyl-cyclohexan-1-one
- N-ethyl-2-(4-octylphenyl)ethanamide
- tributyl-(5-oxidanyl-2-oxidanylidene-pentyl)phosphanium
- heptyl (E)-2-methyl-4-[2,4,5-trimethyl-3,6-bis(oxidanyl)phenyl]but-2-enoate
