3-(2-iodanylethoxy)prop-1-ynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCOCCI
Isomeric SMILES
C1=CC=C(C=C1)C#CCOCCI
InChI
InChI=1S/C11H11IO/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-3,5-6H,8-10H2
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-(5-methyl-1H-imidazol-4-yl)-1-oxidanyl-1-phosphono-ethyl]phosphonic acid
- carbon monoxide; manganese; methanidylbenzene
- methyl N-(2-bromanylprop-2-enyl)-N-(3-hydroxyphenyl)carbamate
- carbon monoxide; cyclohexylidenemethylidenechromium
- cyclohexylidenemethylidenechromium
- 3-ethanoyl-5-methoxy-2-(2-oxidanylidenepropyl)naphthalene-1,4-dione
- (E)-2-diazonio-1-phenyl-2-(phenylsulfonyl)ethenolate
- (E)-2-oxidanyl-2-phenyl-1-(phenylsulfonyl)ethenediazonium
- O2-tert-butyl O1-ethyl (1R,2S,3R)-3-methanoyl-1-(methoxymethyl)cyclopropane-1,2-dicarboxylate
- 4-(4-methoxyphenyl)phenalen-1-one
