(E)-2-ethoxynonadec-10-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(CO)OCC
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(CO)OCC
InChI
InChI=1S/C21H42O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(20-22)23-4-2/h11-12,21-22H,3-10,13-20H2,1-2H3/b12-11+
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
- 3,4,6,7-tetrakis(chloranyl)-1,2-dimethyl-phenoxathiine
- 2-chloranyl-1,4-dimethyl-phenoxathiine
- 2,4-bis(chloranyl)-1-methyl-phenoxathiine
- lead sulfate hydrate
- bis(oxidanidyl)-oxidanylidene-germane; scandium(3+)
- gadolinium(3+); scandium(3+); 3,4,5-tris(oxidanyl)benzoate
- bis(oxidanidyl)-oxidanylidene-germane; chromium(3+)
- azane; 1-[1-(1-hydroxyethyl)cyclopropyl]ethanol
- 2-[[(E)-2-ethoxynonadec-10-enoxy]-oxidanylidene-phosphaniumyl]oxyethyl-trimethyl-azanium
- 2-[2-(dioxidanyl)ethoxy]ethanol
