2,3-bis[4-(8-oxidanyloctoxy)phenyl]butane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OCCCCCCCCO)(C(C)(C2=CC=C(C=C2)OCCCCCCCCO)O)O
Isomeric SMILES
CC(C1=CC=C(C=C1)OCCCCCCCCO)(C(C)(C2=CC=C(C=C2)OCCCCCCCCO)O)O
InChI
InChI=1S/C32H50O6/c1-31(35,27-15-19-29(20-16-27)37-25-13-9-5-3-7-11-23-33)32(2,36)28-17-21-30(22-18-28)38-26-14-10-6-4-8-12-24-34/h15-22,33-36H,3-14,23-26H2,1-2H3
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
- N-[2,6-di(propan-2-yl)phenyl]-2-(3-dodecyl-1,2-oxazol-5-yl)-2-phenyl-ethanamide
- [5-(hydroxymethyl)-2-(5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-en-20-ylidene)-1,3-dithiol-4-yl]methanol
- (2S,4R,6R,10S)-10-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanyl-4-[tri(propan-2-yl)silyloxymethyl]-5,11-dioxaspiro[5.5]undecan-8-one
- (5Z)-5-[2-(1,3-benzodioxol-5-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-one
- methyl (2R)-2-[[(2-chlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-methyl-butanoate
- ethyl 2-[[1-adamantyloxy-[1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]methyl]-4-methyl-pentanoate
- 1-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-1-(phenylmethyl)urea
- methyl (2S,3S,4S)-2-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butan-2-yl]-4-(ethoxycarbonylamino)-3-methyl-5-oxidanyl-oxolane-3-carboxylate
- (phenylmethyl) N-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-[[(4S)-2-methyl-5-oxidanyl-undecan-4-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-octadecoxyphenyl)propanoic acid
