(E)-18-methoxyoctadec-10-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCCCCCCC=CCCCCCCCCC(=O)O
Isomeric SMILES
COCCCCCCC/C=C/CCCCCCCCC(=O)O
InChI
InChI=1S/C19H36O3/c1-22-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19(20)21/h2,4H,3,5-18H2,1H3,(H,20,21)/b4-2+
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-[(E)-8-methoxyoct-2-enyl]oxiran-2-yl]octanoic acid
- trimagnesium antimony(3+)
- phenol; prop-2-enal
- germanium; thorium(4+); tetrafluoride
- oxolan-3-yl N-[3-oxidanyl-4-[3-oxidanyl-4-(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-4-yl)-2-(phenylmethyl)-1,3-dihydropyrrol-2-yl]-1-phenyl-butan-2-yl]carbamate
- 5-methoxy-3-methyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene
- gallium; lanthanum(3+); sulfane
- 3-(2-ethyl-5-nitro-phenyl)-2,5,6-tris(iodanyl)benzoyl chloride
- 3-methyl-2-pentyl-phenol
- 4-[2-(4-azanyloxyphenyl)propan-2-yl]phenol
