[(9Z,11Z)-octadeca-9,11-dienyl] (9Z,11Z)-octadeca-9,11-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC=CCCCCCCCCOC(=O)CCCCCCCC=CC=CCCCCCC
Isomeric SMILES
CCCCCC/C=C\C=C/CCCCCCCCOC(=O)CCCCCCC/C=C\C=C/CCCCCC
InChI
InChI=1S/C36H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-20H,3-12,21-35H2,1-2H3/b15-13-,16-14-,19-17-,20-18-
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
- (E)-3-(4-chlorophenyl)-N-[1-[1-methyl-5-(6-morpholin-4-ylpyridin-3-yl)imidazol-2-yl]-2-pyridin-2-yl-ethyl]prop-2-enamide
- 4-[3-[4-(trifluoromethyloxy)phenoxy]propyl-[4-(trifluoromethyl)phenyl]sulfonyl-amino]butanoic acid
- [3-(3,4-dichlorophenyl)-3-[2-[4-(oxan-4-yl)piperidin-1-yl]ethyl]piperidin-1-yl]-phenyl-methanone
- 2-[4-[2-(3-azanyl-1H-indazol-5-yl)-5-methyl-pyrazol-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazin-7-yl]benzenesulfonamide
- N-[3-[(1R)-2-[[(2R)-1-[7-(2-methoxyethoxy)-1H-indol-3-yl]propan-2-yl]amino]-1-oxidanyl-ethyl]phenyl]thiophene-2-sulfonamide
- 8-(4-but-2-ynoxyphenyl)sulfonyl-N-oxidanyl-3-(phenylmethyl)-11-thia-3,8-diazaspiro[5.5]undecane-7-carboxamide
- 2-[1-[[(1R)-3-[2-(2-oxidanylpropan-2-yl)phenyl]-1-[3-[(E)-2-(1,3-thiazol-2-yl)ethenyl]phenyl]propyl]sulfanylmethyl]cyclopropyl]ethanoic acid
- 2-[2-butyl-4-methyl-6-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-5-yl]-N,N-diethyl-ethanethioamide
- 2-[[1-[2-[2-cyclohexylethyl(methyl)amino]ethanoyl]-5-(2-methylphenyl)-3,6-dihydro-2H-pyridin-4-yl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-(4-oxidanylbutylamino)propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
