4-chloranyl-2-[(1,3-thiazol-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)CNC2=NC=CS2)O
Isomeric SMILES
C1=CC(=C(C=C1Cl)CNC2=NC=CS2)O
InChI
InChI=1S/C10H9ClN2OS/c11-8-1-2-9(14)7(5-8)6-13-10-12-3-4-15-10/h1-5,14H,6H2,(H,12,13)
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-methyl-6-(6-methyl-2-propylsulfanyl-pyrimidin-4-yl)oxy-pyridazin-3-one
- 2-[(2-chloranyl-4-nitro-phenyl)carbonylcarbamothioylamino]benzoate
- 2-[(2-chloranyl-4-nitro-phenyl)carbonylcarbamothioylamino]benzoic acid
- 2-[(4-methoxyphenyl)sulfonylamino]ethylazanium
- N-(2-azanylethyl)-4-methoxy-benzenesulfonamide
- N-[4-(4-cyanophenoxy)phenyl]-3,4-dimethoxy-benzamide
- 4-[2-(4-bromanylphenoxy)ethylsulfanyl]-6-methyl-2-methylsulfanyl-pyrimidine
- N-[3-(2-naphthalen-1-yloxyethanoylamino)phenyl]pentanamide
- N-(2-methoxyethyl)-4-(4-methylphenyl)benzenesulfonamide
- (5Z)-5-[(4-dimethylaminophenyl)methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
