(4-chlorophenyl) (Z,12R)-12-oxidanyloctadec-9-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC=CCCCCCCCC(=O)OC1=CC=C(C=C1)Cl)O
Isomeric SMILES
CCCCCC[C@H](C/C=C\CCCCCCCC(=O)OC1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C24H37ClO3/c1-2-3-4-11-14-22(26)15-12-9-7-5-6-8-10-13-16-24(27)28-23-19-17-21(25)18-20-23/h9,12,17-20,22,26H,2-8,10-11,13-16H2,1H3/b12-9-/t22-/m1/s1
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
- N2,N5-bis[(E)-2-(4-methoxyphenyl)ethenyl]-3,4-bis(3,4,5-trimethoxyphenyl)-1H-pyrrole-2,5-dicarboxamide
- N-[(2S,3R,4E,6Z)-1,3-bis(phenylmethoxy)octadeca-4,6-dien-2-yl]ethanamide
- dimethyl (Z)-2-[1-(2-oxidanylidenepropyl)-1H-isoquinolin-2-yl]but-2-enedioate
- ethyl 3-[(4-methylphenyl)iminomethylideneamino]-1-benzofuran-2-carboxylate
- 2-(2-hydroxyethylamino)-3-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-one
- 2-(4-chloranylphenoxy)-3-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-one
- (2R)-2-(3-chlorophenyl)-4-phenyl-2,3-dihydropyran-6-one
- (2R)-2-(2-nitrophenyl)-4-phenyl-2,3-dihydropyran-6-one
- (E)-N-methyltridec-4-en-6-yn-1-amine
- 1-methyl-2-nona-1,2-dienyl-pyrrolidine
