(Z,8R)-1-(5-methyl-1,3-benzoxazol-2-yl)heptadec-11-en-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCC(CCCCCCCC1=NC2=C(O1)C=CC(=C2)C)O
Isomeric SMILES
CCCCC/C=C\CC[C@@H](CCCCCCCC1=NC2=C(O1)C=CC(=C2)C)O
InChI
InChI=1S/C25H39NO2/c1-3-4-5-6-7-9-12-15-22(27)16-13-10-8-11-14-17-25-26-23-20-21(2)18-19-24(23)28-25/h7,9,18-20,22,27H,3-6,8,10-17H2,1-2H3/b9-7-/t22-/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 (2S,3S,4S,5S,6R)-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-3-(4-oxidanylidenepentanoyloxy)-4,5-bis(phenylmethoxy)oxane-2-carboxylate
- 5-chloranyl-2-[(Z)-heptadec-8-enyl]-1,3-benzoxazole
- (Z,8R)-1-(5-chloranyl-1,3-benzoxazol-2-yl)heptadec-11-en-8-ol
- 2-[[(2R,3S,4S,5S,6S)-6-methoxycarbonyl-5-(4-oxidanylidenepentanoyloxy)-3,4-bis(phenylmethoxy)oxan-2-yl]oxymethyl]benzoic acid
- 2-dec-9-enyl-5-nitro-1,3-benzoxazole
- [(1aR,2S,3S,3aS,6aR,6bR)-2-acetyloxy-1a,2,3,3a,4,6,6a,6b-octahydrooxireno[2,3-e][2]benzofuran-3-yl] ethanoate
- (1aR,2S,3S,3aS,6aR,6bS)-1a,2,3,3a,4,6,6a,6b-octahydrooxireno[2,3-g][2]benzofuran-2,3-diol
- [(1R,2S,3R,4R,5S,6S)-2,3,4,5-tetraacetyloxy-6-(acetyloxymethyl)cyclohexyl]methyl ethanoate
- (Z,7R)-17-(5-nitro-1,3-benzoxazol-2-yl)heptadec-9-en-7-ol
- (3aS,4S,5R,7aR)-1,3,3a,4,5,7a-hexahydro-2-benzofuran-4,5-diol
