4-pentyl-1,3-dioxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1COC(=O)O1
Isomeric SMILES
CCCCCC1COC(=O)O1
InChI
InChI=1S/C8H14O3/c1-2-3-4-5-7-6-10-8(9)11-7/h7H,2-6H2,1H3
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
- 4-methyl-4-(phenylmethoxymethyl)-1,3-dioxolan-2-one
- 7,9-dioxaspiro[4.4]nonan-8-one
- 4-(2-oxidanylidene-1,3-dioxolan-4-yl)benzenecarbonitrile
- 4-(4-methylphenyl)-1,3-dioxolan-2-one
- 4-(4-methoxyphenyl)-1,3-dioxolan-2-one
- 9-[bis(3-methylazulen-1-yl)methyl]anthracene
- 9-(3-methylazulen-1-yl)-10-[(3-methylazulen-1-yl)methylidene]-9H-anthracene
- 9-[bis(3,6-ditert-butylazulen-1-yl)methyl]anthracene
- 9-(3,6-ditert-butylazulen-1-yl)-10-[(3,6-ditert-butylazulen-1-yl)methylidene]-9H-anthracene
- 9-[bis(3-methylazulen-1-yl)methyl]anthracene
