2,3-bis(fluoranyl)-1-iodanyl-4-(methoxymethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C(C(=C(C=C1)I)F)F
Isomeric SMILES
COCOC1=C(C(=C(C=C1)I)F)F
InChI
InChI=1S/C8H7F2IO2/c1-12-4-13-6-3-2-5(11)7(9)8(6)10/h2-3H,4H2,1H3
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
- 1-chloranyl-1-[4-[2-(2-chloranyl-3-fluoranyl-4-methyl-phenyl)ethyl]cyclohexyl]silinane
- ethyl-[[[[[($l^{1}-silanyl-$l^{2}-silanyl)-$l^{2}-silanyl]-$l^{2}-silanyl]-$l^{2}-silanyl]-$l^{2}-silanyl]-$l^{2}-silanyl]silicon
- butyl-($l^{1}-silanyl-$l^{2}-silanyl)silicon
- 1-[2,3-bis(fluoranyl)-4-[2-(4-propylcyclohexyl)ethyl]phenyl]-2-chloranyl-3-fluoranyl-4-methyl-benzene
- 2-(3-chloranyl-5-fluoranyl-4-iodanyl-phenyl)-5-pentyl-pyrimidine
- 8-methoxy-N-methyl-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 8-methoxy-N-methyl-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide
- N-(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 1-(1,2,3,4-tetrahydronaphthalen-2-yl)azepane hydrochloride
