1-iodanyl-4-(methoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)I
Isomeric SMILES
COCC1=CC=C(C=C1)I
InChI
InChI=1S/C8H9IO/c1-10-6-7-2-4-8(9)5-3-7/h2-5H,6H2,1H3
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
- 2-[2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- sulfate
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]ethanamide
- 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-octylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- naphthalene-1,2,5,6-tetramine
- naphthalene-2,3,6,7-tetramine
- 2,3-bis(oxidanylidene)butanedial
- 1-(4-hydroxyphenyl)-2-[3-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethanoyl]phenyl]ethane-1,2-dione
- 4-[3,4-bis(azanyl)phenyl]sulfinylbenzene-1,2-diamine
- 9-ethenyl-9H-fluorene
