13-oxabicyclo[9.3.1]pentadecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC2CC(CCCC1)COC2
Isomeric SMILES
C1CCCCC2CC(CCCC1)COC2
InChI
InChI=1S/C14H26O/c1-2-4-6-8-13-10-14(12-15-11-13)9-7-5-3-1/h13-14H,1-12H2
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
- bis(tert-butylsulfanyl)methanethione
- methyl octadec-9-ynoate
- pentadecan-2-yl pentanoate
- 2-(2-carboxyethyl)-6,6-dimethyl-3-oxidanylidene-cyclohexene-1-carboxylic acid
- 1-cyclopropyl-6-fluoranyl-7-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(3-methylbutanoylamino)propan-2-yl]piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- 4-(3-oxidanyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
- butyl 3-prop-2-enylsulfanylpropanoate
- S-tert-butyl 3-sulfanylidenebutanethioate
- dodeca-1,11-diene-4,5,9-triol
- 1-bromanyl-3-(2-bromoethyl)nonane
