(E,2S,3R)-2-[(4-methoxyphenyl)methylamino]octadec-4-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC=CC(C(CO)NCC1=CC=C(C=C1)OC)O
Isomeric SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NCC1=CC=C(C=C1)OC)O
InChI
InChI=1S/C26H45NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26(29)25(22-28)27-21-23-17-19-24(30-2)20-18-23/h15-20,25-29H,3-14,21-22H2,1-2H3/b16-15+/t25-,26+/m0/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
- methyl (2E,4E)-2-methyl-5-tributylstannyl-penta-2,4-dienoate
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]pyrimidine-2,4-dione
- 2,3-dimethyl-5-(4-methylsulfonylphenyl)-4-phenyl-1,2-oxazol-2-ium tetrafluoroborate
- 2,3-dimethyl-5-(4-methylsulfonylphenyl)-4-phenyl-1,2-oxazol-2-ium
- dimethyl 2-acetamido-2-[[3-ethoxy-4-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl]propanedioate
- carbon monoxide; iron; methyl 2'-methoxyspiro[2,3,6,7-tetrahydro-1H-indolizine-5,5'-cyclohexa-1,3-diene]-8-carboxylate
- methyl 2-(2,5-dimethoxy-4-phenylmethoxy-phenyl)-5-ethanoyl-benzoate
- methyl 2'-methoxyspiro[2,3,6,7-tetrahydro-1H-indolizine-5,5'-cyclohexa-1,3-diene]-8-carboxylate
- (7S,7aR,10aS,11R)-7-oxidanyl-11-(3,4,5-trimethoxyphenyl)-7a,8,10a,11-tetrahydro-7H-naphtho[2,1-f][2]benzofuran-10-one
- [(4aR,6R,7R,8S,8aR)-7-acetyloxy-6-bromanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
