4-(2,5-didodecoxyphenyl)-2-methyl-but-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC(=C(C=C1)OCCCCCCCCCCCC)C#CC(C)(C)O
Isomeric SMILES
CCCCCCCCCCCCOC1=CC(=C(C=C1)OCCCCCCCCCCCC)C#CC(C)(C)O
InChI
InChI=1S/C35H60O3/c1-5-7-9-11-13-15-17-19-21-23-29-37-33-25-26-34(32(31-33)27-28-35(3,4)36)38-30-24-22-20-18-16-14-12-10-8-6-2/h25-26,31,36H,5-24,29-30H2,1-4H3
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
- (2R,3R,4S,5R)-2-[6-[2-(acridin-9-ylamino)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (diphenylmethyl) (2S,3S,5R)-3-[(E)-3-(2-chloranylethanoylcarbamoyloxy)prop-1-enyl]-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [3-azaniumyl-2-[6,8-bis(azaniumyl)-3,5,7-tris(oxidanyl)-4-oxidanylidene-chromen-2-yl]-4,5,6-tris(oxidanyl)phenyl]azanium tetrachloride
- 3-[2-[(3aR,9bR)-6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl]ethyl]-8-nitro-1H-[1]benzothiolo[3,2-d]pyrimidin-1-ium-2,4-dione chloride
- 3-[2-[(3aR,9bR)-6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl]ethyl]-8-nitro-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
- 1-ethyl-3-oxidanyl-pyridin-2-one; indium
- [(2S,3R)-3-acetamido-4-acetyloxy-1-phenylmethoxy-butan-2-yl]-methyl-phenyl-sulfanium iodide
- 6,8-bis(azanyl)-2-[2,6-bis(azanyl)-3,4,5-tris(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one
- [(2S,3R)-3-acetamido-4-acetyloxy-1-phenylmethoxy-butan-2-yl]-methyl-phenyl-sulfanium
- 2-[(E)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]hept-2-enyl]-1,2,4-oxadiazolidine-3,5-dione
