2-octyl-3-(8-phenoxyoctyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1C(O1)CCCCCCCCOC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCC1C(O1)CCCCCCCCOC2=CC=CC=C2
InChI
InChI=1S/C24H40O2/c1-2-3-4-5-8-14-19-23-24(26-23)20-15-9-6-7-10-16-21-25-22-17-12-11-13-18-22/h11-13,17-18,23-24H,2-10,14-16,19-21H2,1H3
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
- 8-[3-(2-oxidanyloctyl)oxiren-2-yl]octanoic acid
- 4-(3-pentyloxiran-2-yl)butanamide
- methyl 3-(2-hydroxyethyloxymethyl)benzoate
- 3-(hydroxymethyl)-4-methyl-benzoate
- 3-(hydroxymethyl)-4-methyl-benzoic acid
- 2-tetradecyl-1-oxacycloundecane
- 4-(2-oxidanylideneethoxymethyl)benzoate
- 4-(2-oxidanylideneethoxymethyl)benzoic acid
- 2-(8-chloranyloctyl)-3-tetradecyl-oxirane
- 8-(3-tetradecyloxiran-2-yl)octanenitrile
