2-undecoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC1=CCCC=C1
Isomeric SMILES
CCCCCCCCCCCOC1=CCCC=C1
InChI
InChI=1S/C17H30O/c1-2-3-4-5-6-7-8-9-13-16-18-17-14-11-10-12-15-17/h11,14-15H,2-10,12-13,16H2,1H3
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
- 1,1,4-trimethoxy-3-(2-methoxyethoxy)butane
- ethyl 4-(piperazin-2-ylmethoxy)benzoate
- 1-methoxy-3-[3-(3-propoxypropoxy)propoxy]propane
- 3-ethyl-5-[4-(2-thiomorpholin-2-ylethoxy)phenyl]-1,2,4-oxadiazole
- cyclohexylidene(ethylidene)azanium
- 2-hexyl-1,4-dioxine
- 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
