methyl (5E,8E,11E,14E)-16-oxidanylicosa-5,8,11,14-tetraenoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C=CCC=CCC=CCC=CCCCC(=O)OC)O
Isomeric SMILES
CCCCC(/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OC)O
InChI
InChI=1S/C21H34O3/c1-3-4-17-20(22)18-15-13-11-9-7-5-6-8-10-12-14-16-19-21(23)24-2/h5-6,9-12,15,18,20,22H,3-4,7-8,13-14,16-17,19H2,1-2H3/b6-5+,11-9+,12-10+,18-15+
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
- methyl (5E,14E)-16-phosphanyloxyicosa-5,14-dienoate
- methyl 16-phosphanyloxyicosa-5,14-diynoate
- methyl 16-phosphanyloxyicosanoate
- 1-trimethylsilylbutane-1,3-dione
- 1-trimethylsilylheptane-1,3-dione
- 1-trimethylsilylhexane-1,3-dione
- 1-trimethylsilylpentane-1,3-dione
- 4,4,4-tris(fluoranyl)-1-trimethylsilyl-butane-1,3-dione
- 4,4-dimethyl-3-sulfanylidene-1-trimethylsilyl-pentan-1-one
- [5-(2-dimethylaminoethyl)-2-[4-[4-methyl-4-nitroso-2,3-bis(oxidanylidene)pentoxy]phenyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
