1-ethyl-2-(iodanylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CI
Isomeric SMILES
CCC1=CC=CC=C1CI
InChI
InChI=1S/C9H11I/c1-2-8-5-3-4-6-9(8)7-10/h3-6H,2,7H2,1H3
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
- ethane-1,2-diol; 1-octyl-2-(2-octylphenoxy)benzene
- chloranylethene; ethyl 2-methylprop-2-enoate
- 1-octyl-2-(2-octylphenoxy)benzene
- 3,4-dimethyl-2-prop-2-ynyl-benzamide
- chloranylethane; hexan-2-one
- barium(2+) sulfate
- [3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl]-diethyl-oxidanyl-azanium
- 1,2,3,4,5-dioxatriazine
- 2-azanyl-2-[3,4-bis(oxidanylidene)azetidin-2-yl]ethanoic acid
- 3-[1-[1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]hexoxy]hexyl]-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
