(1-chloranyl-3-hexadecanoyloxy-propan-2-yl) octadec-9-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)OCC(CCl)OC(=O)CCCCCCCC=CCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCC(=O)OCC(CCl)OC(=O)CCCCCCCC=CCCCCCCCC
InChI
InChI=1S/C37H69ClO4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3
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
- (3S,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-oxane
- (1-chloranyl-3-hexadecanoyloxy-propan-2-yl) octadecanoate
- (3R,6S)-2-(hydroxymethyl)-6-phenylsulfanyl-oxane-3,4,5-triol
- (3aS)-2-[(3S)-2,2,3-trideuterio-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one hydrochloride
- trisodium (2S)-2-azanyl-5-[[azanyl-(phosphonatoamino)methylidene]amino]pentanoate
- (3aS)-2-[(3S)-1-oxidanidyl-1-azoniabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one
- (2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[[[(2S,4S,5R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxidanyl-phosphoryl]amino]pentanoyl]amino]propanoic acid
- 3-methyl-1,8-bis(oxidanyl)-6-(trideuteriomethoxy)anthracene-9,10-dione
- (E)-N-oxidanyl-3-[4-[[2-(4,5,6,7-tetradeuterio-2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide
- (3S,4R)-3-ethyl-4-[[3-(trideuteriomethyl)imidazol-4-yl]methyl]oxolan-2-one hydrochloride
