2-iodanyl-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)I)O
Isomeric SMILES
CC1=C(C(=CC=C1)I)O
InChI
InChI=1S/C7H7IO/c1-5-3-2-4-6(8)7(5)9/h2-4,9H,1H3
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
- azanyl-tri(propan-2-yl)phosphanium bromide
- azanyl-tri(propan-2-yl)phosphanium
- 3-[[2-(hydroxymethyl)-1-benzofuran-7-yl]oxy]phenol
- (E,3S)-6-[[(E,4E)-4-methoxyiminobut-2-enoyl]amino]-3-oxidanyl-hex-5-enoic acid
- diethyl 2-cyano-3-ethoxy-aziridine-1,2-dicarboxylate
- ethyl 3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
- [4,5,5-tris(fluoranyl)-3-prop-2-enoxy-pent-4-enyl]benzene
- 4-[(7-azanyl-6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]phenol
- (4R,4aR,7R,7aR)-4-[(E)-but-1-enyl]-7-methoxy-2,2-dimethyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one
- (E)-2-diazonio-1-(9-methoxy-9-oxidanylidene-nonan-2-yl)oxy-ethenolate
