4-chloranyl-3-methoxy-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)S)Cl
Isomeric SMILES
COC1=C(C=CC(=C1)S)Cl
InChI
InChI=1S/C7H7ClOS/c1-9-7-4-5(10)2-3-6(7)8/h2-4,10H,1H3
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
- methyl 5-azanylpyridine-2-carboxylate
- N,N-diethyl-5-methyl-4-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine
- 2,2,2-tris(fluoranyl)-N-octoxy-1-(5-trimethylsilylfuran-2-yl)ethanimine
- N'-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
- 4-phenylsulfanyl-6-propyl-pyrimido[4,5-b][1,4]benzothiazepine
- N-[4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]phenyl]piperidine-3-sulfonamide
- 1-methyl-4-(2-methyl-2-phenyl-5-propan-2-yl-1-benzothiophen-3-ylidene)piperidine
- N-(1,3-benzothiazol-2-yl)-2-(2-chloranylethanoylamino)-3-(furan-2-yl)propanamide
- N-[bis(azanyl)methylidene]-4-chloranyl-5-methyl-1-benzothiophene-2-carboxamide; methanesulfonic acid
- N-[bis(azanyl)methylidene]-4-chloranyl-5-methyl-1-benzothiophene-2-carboxamide
