2-iodanyl-3-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2I)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2I)O
InChI
InChI=1S/C13H11IO2/c14-13-11(15)7-4-8-12(13)16-9-10-5-2-1-3-6-10/h1-8,15H,9H2
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
- 1-[2,4,6-tris(trifluoromethyl)phenyl]ethanol
- (Z)-4-(diphenylboranylamino)-4-pyridin-2-yl-but-3-en-2-one
- N-[(3S,8S,9S,10R,13R,14S)-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl]-N-methyl-methanamide
- 1-phenyl-2,3,4,5-tetrahydrothiophene 1-oxide hexafluorophosphate
- 1-(4-chlorophenyl)-3-methyl-2-(4-nitrophenyl)-1,3-diazinane
- 1-phenyl-2,3,4,5-tetrahydrothiophene 1-oxide
- (1-methyl-4-oxidanyl-4-phenyl-piperidin-1-ium-3-yl)-phenyl-methanone chloride
- 1,4-bis(azanyl)-9,10-bis(oxidanylidene)anthracene-2,3-dicarboxylic acid
- (6S,6aR,11bR)-2-chloranyl-6-phenyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline
- 4,5-bis(bromanyl)-1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one
