2-hexyl-4,7-dihydro-1,3-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1OCC=CCO1
Isomeric SMILES
CCCCCCC1OCC=CCO1
InChI
InChI=1S/C11H20O2/c1-2-3-4-5-8-11-12-9-6-7-10-13-11/h6-7,11H,2-5,8-10H2,1H3
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
- 3-(6-methylpyridin-2-yl)propan-1-ol
- N,N-bis(phenylmethyl)-1H-indole-3-carboxamide
- 3-ethoxy-N,N-diethyl-4-nitroso-aniline
- 1,8-bis(2,4-dinitrophenoxy)-4,5-dinitro-anthracene-9,10-dione
- 2,5-bis(chloranyl)-4-(3-methyl-5-oxidanylidene-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid; 2-ethyl-N-(2-ethylhexyl)hexan-1-amine
- 1-chloranyl-3-[4-[[2-(3-chloranyl-2-oxidanyl-propoxy)phenyl]-[4-(3-chloranyl-2-oxidanyl-propoxy)phenyl]methyl]phenoxy]propan-2-ol
- 2-[2-[2-[2-(3-carboxypentadec-14-enoyloxy)ethoxy]ethoxy]-2-oxidanylidene-ethyl]tetradec-13-enoic acid
- 2-azanyl-2-methyl-propan-1-ol; 2-hexyl-5-(8-oxidanyl-8-oxidanylidene-octyl)cyclohex-3-ene-1-carboxylic acid
- azane; 4-(octadecylamino)-4-oxidanylidene-2-sulfo-butanoic acid
- 2,2-bis(hydroxymethyl)propane-1,3-diol; 2-ethylhexanoic acid; nonanoic acid; octanoic acid
