3-iodanylbutylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1)I
Isomeric SMILES
CC(CCC1=CC=CC=C1)I
InChI
InChI=1S/C10H13I/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3
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
- 4-[3,4-bis(chloranyl)phenoxy]-1-methyl-piperidine
- diazanium [oxidanidyl(prop-2-enyl)phosphoryl]oxy-prop-2-enyl-phosphinate
- 4,4,5,5-tetramethyl-2-(5-methyl-2-prop-1-en-2-yl-cyclohexa-1,4-dien-1-yl)-1,3,2-dioxaborolane
- (phenylmethyl) 3-azido-2-oxidanylidene-pyrrolidine-1-carboxylate
- 2-[(5-chloranyl-1H-pyrrolo[2,3-c]pyridin-2-yl)carbonylamino]ethanoic acid
- potassium 4-methyl-3,5-dinitro-2H-thiophen-5-ide 1,1-dioxide
- ethyl 2-(6-chloranyl-1H-indol-3-yl)-2-oxidanyl-ethanoate
- 4-methyl-3,5-dinitro-2H-thiophen-3-ide 1,1-dioxide
- 4-chloranyl-5-(2-phenylethynyl)-7H-pyrrolo[2,3-d]pyrimidine
- (3aS,5aR,8bR)-8b-methyl-5a-prop-2-enyl-1,3a,5,6-tetrahydrocyclopenta[e][2]benzofuran-3,4,7-trione
