(1R)-1-[3,5-bis(iodanyl)phenyl]but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC(=CC(=C1)I)I)O
Isomeric SMILES
C=CC[C@H](C1=CC(=CC(=C1)I)I)O
InChI
InChI=1S/C10H10I2O/c1-2-3-10(13)7-4-8(11)6-9(12)5-7/h2,4-6,10,13H,1,3H2/t10-/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-ethyl-5-oxidanylidene-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 4-ethanoyl-1H-pyrrole-2-carboxylate
- [(2S)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 1,2-dihydroacenaphthylene-5-carboxylate
- (4S)-3-methylidene-4-phenyl-2,4-dihydro-1H-quinoline
- [(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 1,2-dihydroacenaphthylene-5-carboxylate
- N-[1-[(4-phenyl-3-piperidin-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide
- (4S)-6-chloranyl-3-methylidene-4-phenyl-2,4-dihydro-1H-quinoline
- N-[(1S)-1-(4-ethylphenyl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide
- (1R)-1-[3,5-bis(bromanyl)phenyl]but-3-en-1-ol
- 4-[(5-chloranylthiophen-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidine
- N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide
