aniline hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.I
Isomeric SMILES
C1=CC=C(C=C1)N.I
InChI
InChI=1S/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H,7H2;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
- 2-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]guanidine hydrochloride
- 1-azanyl-3-(2-hydroxyethyl)-2-methyl-guanidine hydroiodide
- 3-methoxy-1-methyl-benzo[f]quinoline hydrochloride
- methyl N-methyl-N-(phenylmethyl)carbamimidothioate hydroiodide
- 4,11-dimethyl-3,4-dihydro-1H-pyrimido[1,2-b]isoquinolin-5-ium-2-one chloride
- sodium; 5-(trifluoromethyl)-2H-1,2,3,4-tetrazole
- 1-ethenyl-4-methyl-1,2,3,4-tetrazol-5-imine hydrochloride
- (2E)-2-[chloranyl(nitroso)methylidene]-1H-pyridine hydrochloride
- (2-chloranyl-4-fluorosulfonyl-phenyl)methyl-triphenyl-phosphanium bromide
- ethyl 2-(4-aminophenyl)ethanoate hydrochloride
