(2R)-3-[12-(3-iodanylphenyl)dodecoxy]-2-methoxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CO)COCCCCCCCCCCCCC1=CC(=CC=C1)I
Isomeric SMILES
CO[C@H](CO)COCCCCCCCCCCCCC1=CC(=CC=C1)I
InChI
InChI=1S/C22H37IO3/c1-25-22(18-24)19-26-16-11-9-7-5-3-2-4-6-8-10-13-20-14-12-15-21(23)17-20/h12,14-15,17,22,24H,2-11,13,16,18-19H2,1H3/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
- [2,4,5-tris(chloranyl)phenyl] 4-(2-octoxyethoxy)benzoate
- (2R,5S)-5-methoxycarbonyl-5-methyl-4-oxidanylidene-2-[(1R)-1-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxyethyl]heptanoic acid
- 7-chloranyl-N-[[2-(piperidin-1-ylmethyl)cyclopentyl]methyl]quinolin-4-amine; cyclopentane; iron(2+)
- 7-chloranyl-N-[[2-(piperidin-1-ylmethyl)cyclopentyl]methyl]quinolin-4-amine
- 2-[4-[6-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxybutanoylamino]pentanedioic acid
- [3-methyl-7-oxidanylidene-2-(phenoxymethyl)pyrano[3,2-e]indol-1-yl]methyl 3-chloranylbenzoate
- 4-[[1-ethyl-5-[2-(trifluoromethyl)butylcarbamoyl]indol-3-yl]methyl]-3-methoxy-benzoic acid
- (3E)-3-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-7-bromanyl-1H-indol-2-one
- methyl 3-methoxy-4-[[1-methyl-5-[[(2S)-4,4,4-tris(fluoranyl)-2-methyl-butyl]carbamoyl]indol-3-yl]methyl]benzoate
- (4E)-4-[(4-chlorophenyl)methylidene]-2-(4-phenylphenyl)-1H-pyridazino[6,1-b]quinazolin-10-one
