1-(iodanylmethyl)-4-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)CI
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)CI
InChI
InChI=1S/C12H17IO/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8H,2-4,9-10H2,1H3
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
- 1,3-bis(fluoranyl)-5-[2-fluoranyl-4-[2-(4-propylphenyl)ethyl]phenyl]benzene
- 2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propane
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]propane
- bis(oxidanidyl)-oxidanylidene-silane; gadolinium(3+); yttrium(3+)
- zinc; copper(1+); nickel(2+); palladium(2+)
- (NZ)-N-(3-butyl-1-phenyl-heptylidene)hydroxylamine
- yttrium(3+) hydroxide nitrate
- (3-methyl-5-propan-2-yl-cyclohexyl) 2-azanylbenzoate
- barium(2+) disulfate
- 1-[(E)-prop-1-enoxy]dodecane
