(1S)-1-(2-iodanyl-3-methoxy-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C(=CC=C1)OC)I)O
Isomeric SMILES
C[C@@H](C1=C(C(=CC=C1)OC)I)O
InChI
InChI=1S/C9H11IO2/c1-6(11)7-4-3-5-8(12-2)9(7)10/h3-6,11H,1-2H3/t6-/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
- 2-bromanyl-3-methyl-1H-imidazo[1,2-c]quinazolin-5-one
- 2-[5-(bromomethyl)thiophen-2-yl]ethene-1,1,2-tricarbonitrile
- 1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium bromide
- 1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium
- (4-decoxyphenyl)boronic acid
- (1S,4R)-6-methoxy-1,4,8-tris(oxidanyl)-1,2,3,4-tetrahydroxanthen-9-one
- 2-[(2,3-dimethoxyphenyl)-oxidanyl-methyl]furan-3-carboxylic acid
- methyl (3Z)-6-methoxy-5-oxidanyl-4-oxidanylidene-3-(oxidanylmethylidene)-1,2-dihydronaphthalene-2-carboxylate
- 3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzenecarbonitrile
- 3-(1H-imidazol-2-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione
