(E)-icos-10-ene-1,20-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC=CCCCCCCCCCO)CCCCO
Isomeric SMILES
C(CCCC/C=C/CCCCCCCCCO)CCCCO
InChI
InChI=1S/C20H40O2/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22/h1-2,21-22H,3-20H2/b2-1+
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
- ethane-1,2-diol; hexanedioate
- silver cadmium(2+)
- 3-ethenyl-1-methoxy-naphthalene
- 3-ethenyl-1-methyl-naphthalene
- phosphanium phenol
- chromium(2+); molybdenum(2+); nickel(2+); niobium(2+)
- copper(1+); 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-ol; zinc
- N-[2-(aziridin-1-yl)ethyl]hydroxylamine; ethanoic acid
- oxidanyl(triphenyl)silane; 2,3,4,5,6-pentakis(chloranyl)phenol; zinc
