1,3-dioxacycloheptadecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCOC(=O)OCCCCCC1
Isomeric SMILES
C1CCCCCCCOC(=O)OCCCCCC1
InChI
InChI=1S/C15H28O3/c16-15-17-13-11-9-7-5-3-1-2-4-6-8-10-12-14-18-15/h1-14H2
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
- 1-[2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-1-(2,2-dimethoxyethyl)-1,2-dithiolane
- 6-[1-(1,2,3,4,6,7,8,8a-octahydronaphthalen-1-yl)ethyl]-4-oxidanyl-oxan-2-one
- 5-(1,2,3,4,6,7,8,8a-octahydronaphthalen-1-yl)-5-[tert-butyl(diphenyl)silyl]oxy-pentanal
- (E)-2-ethyloct-6-en-1-ol
- oct-7-yne-1,1,6,8-tetrol
- (1-oxidanyl-1-oxidanylidene-2,3,3-triphenyl-pentan-2-yl)phosphanium
- (1-oxidanyl-1-oxidanylidene-2,3,3-triphenyl-pentan-2-yl)phosphanium bromide
- 2-[3-(oxan-2-yloxy)-2-[3-(oxan-2-yloxy)octyl]-5-oxidanyl-cyclopentyl]ethanoic acid
- cyclododecyl 2-methylidenebut-3-ynoate
- prop-2-enyl 2-ethynylheptanoate
