4-(2-iodanylphenyl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CCCO)I
Isomeric SMILES
C1=CC=C(C(=C1)C#CCCO)I
InChI
InChI=1S/C10H9IO/c11-10-7-2-1-5-9(10)6-3-4-8-12/h1-2,5,7,12H,4,8H2
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
- propyl 5-bromanyl-N-cyano-pyridine-3-carboximidate
- N-[2,6-bis(chloranyl)phenyl]-N-propyl-4,5-dihydro-1H-imidazol-2-amine
- 2-[[2-carboxyethyl(oxidanyl)phosphoryl]methyl]butanedioic acid
- 1-fluoranyl-4-[1,1,2,2-tetrakis(fluoranyl)-2-phenyl-ethyl]benzene
- (2S)-2-azanyl-5-oxidanylidene-5-(1-phosphonopropylamino)pentanoic acid
- (2S)-2-[(5-azanyl-2-oxidanyl-phenyl)carbonylamino]butanedioic acid
- ethyl 3,3-bis(fluoranyl)-2-oxidanylidene-4-phenyl-hex-5-enoate
- methyl (2E)-3-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]methylidene]butanoate
- N-prop-2-ynyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine
- [5,10-bis(oxidanylidene)-3,4-dihydro-1H-benzo[g]isochromen-1-yl] ethanoate
