2-iodanyl-5-methyl-1H-imidazole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)I.Cl
Isomeric SMILES
CC1=CN=C(N1)I.Cl
InChI
InChI=1S/C4H5IN2.ClH/c1-3-2-6-4(5)7-3;/h2H,1H3,(H,6,7);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
- 1,1-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinolin-1-ium iodide
- (NE)-N-(4-piperidin-1-ylbutan-2-ylidene)hydroxylamine hydrochloride
- 2-(cyanomethyl)-4,5-dimethoxy-benzenesulfinic acid hydrochloride
- 2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
- N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]propan-2-amine hydrochloride
- N-[2-(2-azanyl-4,5-dimethoxy-phenyl)ethyl]ethanamide hydrochloride
- 3-azanyl-2-[3,4-bis(phenylmethoxy)phenyl]butan-2-ol hydrochloride
- 4-(3-azanyl-2-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl)benzene-1,2-diol hydrochloride
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(trimethyl)azanium iodide
- N,2-bis(oxidanyl)cyclohexane-1-carboxamide; potassium
