3-iodanylpropoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCI
Isomeric SMILES
C1=CC=C(C=C1)OCCCI
InChI
InChI=1S/C9H11IO/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
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
- 5-ethyl-3a,4-dimethyl-1-phenyl-2,3-dihydroindol-6-one
- 2-methyl-1-phenyl-1-[(1S)-1-phenylethyl]imino-propan-2-ol
- (4-methoxyphenyl) piperidine-1-carbodithioate
- (8R,8aR)-8-[tert-butyl(dimethyl)silyl]oxy-2,5,8,8a-tetrahydro-1H-indolizin-3-one
- 1-(4-chloranylbutyl)-5-methoxy-indole-2,3-dione
- 1-butyl-4-chloranyl-3-methyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid
- 5-(bromomethyl)-1-butan-2-yl-3,3-dimethyl-pyrrolidin-2-one
- [5-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-5,7-diazaspiro[2.4]hept-6-en-6-yl]cyanamide
- methyl N-(5H-[1,3]dioxolo[4,5-f]indol-6-ylcarbonyl)carbamate
- aluminum; ethanol; octane; chloride
