4-phenyl-1,3-thiazol-2-amine hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)N.I
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=N2)N.I
InChI
InChI=1S/C9H8N2S.HI/c10-9-11-8(6-12-9)7-4-2-1-3-5-7;/h1-6H,(H2,10,11);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,N'-bis[(E)-1-(4-ethyl-3-nitro-phenyl)ethylideneamino]propanediamide
- 2-chloranyl-N-(2,4-dimethylphenyl)-4-methyl-benzamide hydrochloride
- benzotriazol-1-yl-(2-fluorophenyl)methanone hydrochloride
- 4-(3,7,12-triacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic acid
- 4-azanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide; 2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one
- 3-(3-fluorophenyl)imino-2-(4-methoxyphenyl)inden-1-one
- [17-[(5Z)-5-hydroxyimino-6-methyl-heptan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-3-ol chloride
- potassium (Z)-2-(4-nitro-1H-pyrazol-5-yl)-3-oxidanylidene-prop-1-en-1-olate
- 2-(1,3-benzothiazol-2-yl)-5-methyl-4-(phenylmethyl)-4H-pyrazol-3-one
