4-iodanyl-2-methoxy-1-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)I)OC
Isomeric SMILES
CC1=C(C=C(C=C1)I)OC
InChI
InChI=1S/C8H9IO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,1-2H3
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
- (2S)-2-[(2S,3S)-3-(hydroxymethyl)-2-methyl-piperidin-1-yl]-2-phenyl-ethanol
- 2-ethenyl-1-methyl-2-oxidanyl-cyclododecane-1-carbonitrile
- [3-(2-chlorophenyl)-3-oxidanylidene-propyl]-dimethyl-azanium chloride
- 2,2-dimethyl-N-[1-(4-methylphenyl)propyl]propanethioamide
- dimethyl (E)-2-(phenoxy)but-2-enedioate
- 1-(4-methylsulfonylphenyl)propan-2-ylazanium chloride
- 2-[methyl(phenyl)phosphoryl]oxyphenol
- 1-(4-methylsulfonylphenyl)propan-2-amine
- 6,7-dimethoxy-1-methyl-8-nitro-isoquinoline
- carbon monoxide; (2E,4E)-hexa-2,4-dienedial; iron
