4-(octoxymethyl)-1,3-dioxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC1COC(=O)O1
Isomeric SMILES
CCCCCCCCOCC1COC(=O)O1
InChI
InChI=1S/C12H22O4/c1-2-3-4-5-6-7-8-14-9-11-10-15-12(13)16-11/h11H,2-10H2,1H3
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
- 5-[1-(2,3-dihydro-1H-inden-1-yl)ethyl]-1H-imidazole hydrochloride
- (2S)-2-ethynyl-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol
- 5-[1-(2,3-dihydro-1H-inden-1-yl)ethyl]-1H-imidazole
- 1'-ethylspiro[1H-indole-3,3'-piperidine]-2-one
- 2-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)oxypropanedioic acid
- methyl-[2-methyl-4-oxidanylidene-4-(3-oxidanylidene-1,2-oxazolidin-2-yl)butyl]phosphinic acid
- 3-[(3R,4S,6S)-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]-1-methyl-1-nitroso-urea
- 3-azanyl-4-[(4-methoxy-3-oxidanyl-phenyl)diazenyl]-1,4-dihydropyrazol-5-one
- cyclohexyl-(2,3-dimethylindol-1-yl)methanone
- 2-(1H-pyrrolo[3,2-c]pyridin-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
