1-phenylpropyliodanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)[IH+]
Isomeric SMILES
CCC(C1=CC=CC=C1)[IH+]
InChI
InChI=1S/C9H12I/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/q+1
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-(cyclohexylmethoxycarbonyl)benzenesulfonic acid
- bismuth; lead; oxidanidyl-bis(oxidanylidene)niobium
- bis(4-methoxyphenyl)iodanium; 4-methylbenzenesulfonate
- N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-prop-1-ynyl-1-benzofuran-5-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethanoyl-1-benzofuran-5-carboxamide
- methyl 2-methanoyl-1-benzofuran-6-carboxylate
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-cyano-1-benzofuran-6-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-1-benzofuran-6-carboxamide hydrochloride
- N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1-benzofuran-5-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(diethoxymethyl)-1-benzofuran-6-carboxamide hydrochloride
