4-iodanyl-N-methyl-aniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)I.Cl
Isomeric SMILES
CNC1=CC=C(C=C1)I.Cl
InChI
InChI=1S/C7H8IN.ClH/c1-9-7-4-2-6(8)3-5-7;/h2-5,9H,1H3;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
- N-(3-aminophenyl)-5-methyl-1,2-oxazole-4-carboxamide hydrochloride
- N-(4-aminophenyl)-5-methyl-1,2-oxazole-4-carboxamide hydrochloride
- 4-methyl-5-nitro-pyridin-2-amine hydrate
- 6-(4-fluorophenyl)-2-piperazin-1-yl-imidazo[2,1-b][1,3,4]thiadiazole
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride
- 4-(methylamino)benzamide hydrochloride
- 2-bromanyl-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 2-bromanyl-7-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 2-bromanyl-7-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 5-chloranyl-[1,2,3,4]tetrazolo[1,5-a]pyrazine
