(E)-1-iodanyl-7-phenyl-hept-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC(=O)C=CI
Isomeric SMILES
C1=CC=C(C=C1)CCCCC(=O)/C=C/I
InChI
InChI=1S/C13H15IO/c14-11-10-13(15)9-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2/b11-10+
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
- ethyl (E)-3-diphenylphosphinothioylprop-2-enoate
- (Z,4S,5R)-1-phenylmethoxy-4-(trifluoromethyl)non-2-en-5-ol
- 5-phenyl-N-(1-phenylethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- (1,1-dimethylpyrrolidin-1-ium-3-yl) N,N-dimethylcarbamate iodide
- lithium 8-(4,5-dimethylnaphthalen-1-yl)-4,5-dimethyl-1H-naphthalen-1-ide
- (1,1-dimethylpyrrolidin-1-ium-3-yl) N,N-dimethylcarbamate
- cyclopentane; 1-(3-cyclopentylpropa-1,2-dienyl)-4-methyl-benzene; iron(2+)
- 1-(3-cyclopentylpropa-1,2-dienyl)-4-methyl-benzene
- [(cyclohexylamino)-methylsulfanyl-methylidene]-methyl-azanium iodide
- methyl N-cyclohexyl-N'-methyl-carbamimidothioate
