2-cyclopentylidene-2-iodanyl-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C(=O)C2=CC=CC=C2)I)C1
Isomeric SMILES
C1CCC(=C(C(=O)C2=CC=CC=C2)I)C1
InChI
InChI=1S/C13H13IO/c14-12(10-6-4-5-7-10)13(15)11-8-2-1-3-9-11/h1-3,8-9H,4-7H2
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-azanyl-2-(2-octoxyphenyl)ethanoic acid
- (Z)-4-iodanyl-3,4-diphenyl-but-3-en-2-one
- 1-bromanyl-2-(1-bromanylpropoxy)benzene
- 1-(2-bromanylethynyl)cyclopentan-1-ol
- 1-(2-bromanylethynyl)-2,2-dimethyl-cyclopentan-1-ol
- (phenylmethyl) 2-[[3-octadecoxy-5-(3-phenoxypropoxy)phenyl]-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoate
- 3-bromanyl-3-iodanyl-2-phenyl-prop-1-en-1-one
- (4-iodanyl-3-oxidanyl-phenyl) 4-methylbenzenesulfonate
- 3-(3-bromophenyl)prop-1-yn-1-ol
- (Z)-4-bromanyl-3,4-diphenyl-but-3-en-2-one
