2-hexyl-1,4-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=COC=CO1
Isomeric SMILES
CCCCCCC1=COC=CO1
InChI
InChI=1S/C10H16O2/c1-2-3-4-5-6-10-9-11-7-8-12-10/h7-9H,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
- N,N-diphenyl-1,3-thiazol-2-amine
- 1-oxidanylidenepyrimidin-1-ium-2,4-dione
- 3-(2-sulfonaphthalen-1-yl)cyclohexa-2,6-diene-1,2-disulfonic acid
- N-(2-methoxyethyl)-1,4,4a,8a-tetrahydroquinolin-8-amine
- cyclohexa-1,5-dien-1-yl octadecanoate
- N-hexyloctadecan-1-amine
- 4-(2-sulfanylethyl)benzenecarbonitrile
- di(cyclohexylidene)azanium
- 1-[3-(3-propoxypropoxy)propoxy]hexane
- 2-octadecoxycyclohexa-1,3-diene
