3-iodanyl-1,1-diphenyl-prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#CI)(C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C(C#CI)(C2=CC=CC=C2)O
InChI
InChI=1S/C15H11IO/c16-12-11-15(17,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17H
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
- 1,2-bis(bromanyl)butane; 3-iodanylprop-1-ene
- bis(oxidanidyl)-oxidanylidene-titanium; lanthanum(3+); lead; manganese(2+); zirconium(4+)
- aluminum; hydride; tetramethylazanium
- [(2E)-5-methylhexa-2,4-dienoyl]sulfamic acid
- ethyl sulfamate; piperidine
- but-1-ene; pentane; pent-1-ene
- (2-ethylpyrrolidin-1-yl) sulfamate
- N'-sulfanylbenzenecarboximidamide
- methyl N-ethyl-N-methyl-sulfamate
- 1,3-benzoxazol-2-yl benzenecarboperoxoate
