1-iodanylhex-5-en-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CI)C1=CC=CC=C1
Isomeric SMILES
C=CCCC(CI)C1=CC=CC=C1
InChI
InChI=1S/C12H15I/c1-2-3-7-12(10-13)11-8-5-4-6-9-11/h2,4-6,8-9,12H,1,3,7,10H2
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-(2,4-dichlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine
- (2S)-2-[[oxidanyl(phenyl)phosphoryl]methyl]pentanedioic acid
- butyl-dimethyl-(1-phenylethyl)azanium bromide
- butyl-dimethyl-(1-phenylethyl)azanium
- 4-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-5-methylsulfonyl-1,2,4-triazole
- diethyl 2-[bis(prop-2-enoxy)methyl]propanedioate
- ethyl 6-methoxy-3-oxidanylidene-spiro[1H-indene-2,5'-cyclopentene]-1'-carboxylate
- 1-benzofuran-2-yl-(3-methylazulen-1-yl)methanone
- 1-(methoxymethyl)-6-(phenylmethyl)-5-prop-2-enyl-pyrimidine-2,4-dione
- N'-[2-[(5-azanyl-5-oxidanylidene-pentanoyl)amino]ethyl]pentanediamide
