2-phenoxyethanoyl iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)I
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)I
InChI
InChI=1S/C8H7IO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2
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
- (E)-but-2-enoyl iodide
- (E)-3-phenylprop-2-enoyl iodide
- 3-bromanylpropanoyl iodide
- 3-[[4-(2-cyanoethylamino)phenyl]amino]propanenitrile
- N1,N4-bis(3-azanylpropyl)benzene-1,4-diamine
- 1-(3-ethylsulfanyl-5,5-dimethyl-cyclohex-2-en-1-ylidene)pyrrolidin-1-ium iodide
- 3-chloranyl-5,5-dimethyl-1-piperidin-1-yl-cyclohex-2-ene-1-carbonitrile
- dodecane-2,5,8,11-tetrone
- pentadecane-2,5,8,11,14-pentone
- octadecane-2,5,8,11,14,17-hexone
