1-iodanylisoquinoline hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2I.I
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2I.I
InChI
InChI=1S/C9H6IN.HI/c10-9-8-4-2-1-3-7(8)5-6-11-9;/h1-6H;1H
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
- 1-methylisoquinoline hydroiodide
- (phenylmethyl) N,N-bis(butylsulfanyl)carbamate
- 3,4-diethyl-2-methoxy-benzenesulfonohydrazide
- (2-chlorophenyl)-(4-nitrophenyl)methanesulfinic acid
- spiro[1,3-dihydroindole-2,5'-4H-1,2-oxazole]
- azanylidyneazanium; N-(3,4-diethoxyphenyl)benzamide
- azanylidyneazanium; ethyl carbamate; 5-methoxy-2-methyl-4-(4-methylphenyl)benzenethiol
- 5-methoxy-2-methyl-4-(4-methylphenyl)benzenethiol
- azanylidyneazanium; N-(3,4-dimethoxyphenyl)benzamide
- bis(fluoranyl)phosphinate; 2,3-dimethoxy-6-(4-methylphenyl)sulfanyl-benzenediazonium
