2-methyl-5-undecyl-oxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1CCC(O1)C
Isomeric SMILES
CCCCCCCCCCCC1CCC(O1)C
InChI
InChI=1S/C16H32O/c1-3-4-5-6-7-8-9-10-11-12-16-14-13-15(2)17-16/h15-16H,3-14H2,1-2H3
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
- 10-methoxy-2,7-dimethyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium ethanoate
- 10-methoxy-7-methyl-2-(2-piperidin-1-ylethyl)-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium ethanoate
- 10-methoxy-7-methyl-2-(2-piperidin-1-ylethyl)-6a,7a,11a,11b-tetrahydro-1H-pyrido[4,3-c]carbazole
- 2-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium-10-ol ethanoate
- 2-oxidanylsulfanyl-4,5-dihydro-1H-imidazole
- 2-(2,4-dimethoxyphenyl)-5,7-dimethoxy-chromen-4-one
- propane-1,2,3-triol hydrate
- dibenzothiophen-4-amine
- 6-methoxy-3-methyl-4,8-bis(oxidanyl)-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 3,3-dimethylquinolin-4-one
