2-[2-[(8E,11E)-pentadeca-8,11-dienyl]phenoxy]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC=CCCCCCCCC1=CC=CC=C1OC2CO2
Isomeric SMILES
CCC/C=C/C/C=C/CCCCCCCC1=CC=CC=C1OC2CO2
InChI
InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-21-18-15-16-19-22(21)25-23-20-24-23/h4-5,7-8,15-16,18-19,23H,2-3,6,9-14,17,20H2,1H3/b5-4+,8-7+
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
- O-[4-(isocyanomethyl)phenoxy]hydroxylamine
- bis[[3-(oxiran-2-ylmethoxy)phenyl]methyl] propanedioate
- 3,4,4,5,5-pentamethylhexan-1-amine
- O1-[2-[4-[4-(4-cyanophenyl)phenoxy]carbonylphenoxy]ethyl] O5-octadecan-2-yl 4-ethyl-2-methyl-pentanedioate
- 3,4,4,5,5-pentamethylhexan-1-ol
- 3-methyl-N-octadecyl-2-[2-[4-(phenyldiazenyl)phenoxy]ethanoylamino]pentanamide; yttrium(3+)
- 3,4,4,5,5-pentamethylhexanal
- 3-methyl-N-octadecyl-2-[2-(4-phenyldiazenylphenoxy)ethanoylamino]pentanamide
- (3R)-1,4-bis(oxidanylidene)-3-phenyl-2H-isoquinoline-3-carboxylic acid
- 2-[4-(phenyldiazenyl)phenoxy]ethanoic acid; yttrium(3+)
