1-iodanyl-4-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)I
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)I
InChI
InChI=1S/C11H15IO/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8H,2-4,9H2,1H3
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
- 3-[2-(4-butoxyphenyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol hydrochloride
- propyl 2-oxidanyl-4-[2-(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)ethynyl]benzoate
- 4-iodanyl-2-(3-methylbutoxy)phenol
- ethyl 3-prop-2-enyl-4-(trifluoromethylsulfonyloxy)benzoate
- 4-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methoxy]-3-prop-2-enyl-benzenecarbonitrile
- propan-2-yl 4-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methoxy]-3-prop-2-enyl-benzoate hydrochloride
- boron; 4-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methoxy]benzenecarbonitrile
- 4-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methoxy]benzenecarbonitrile
- 3-[(4-butoxyphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol
- 2,2,2-tris(fluoranyl)-N-[4-[2-(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)ethynyl]phenyl]ethanamide
