methyl 3-iodanyl-2-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1I)C(=O)OC
Isomeric SMILES
CC1=C(C=CC=C1I)C(=O)OC
InChI
InChI=1S/C9H9IO2/c1-6-7(9(11)12-2)4-3-5-8(6)10/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
- 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7-methoxy-5,6-dihydro-4H-benzo[de]isoquinolin-1-one
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloranyl-2-methyl-benzamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethyl-3-methyl-benzamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-butyl-benzamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(phenylmethyl)benzamide
- 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]isoquinolin-1-one
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-4,5-dimethyl-isoquinolin-1-one
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dihydroisoquinolin-1-one
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methyl-pyrido[4,3-b]indol-1-one
- 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)isoquinolin-1-one
