2-(2-chlorophenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC=CS2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC=CS2)Cl
InChI
InChI=1S/C9H6ClNS/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-6H
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
- ethyl 2-(5-fluoranyl-2-methoxy-phenyl)ethanimidate hydrochloride
- ethyl 2-(5-fluoranyl-2-methoxy-phenyl)ethanimidate
- N-[2-[3,5-bis(oxidanylidene)pyrrolidin-2-yl]phenyl]ethanamide
- 3-chloranyl-5-fluoranyl-2-methyl-benzaldehyde
- ethyl 2-(3-fluoranyl-2-methyl-phenyl)-2-oxidanyl-ethanimidate hydrochloride
- 5-(3-chloranyl-3-methoxy-cyclohexa-1,4-dien-1-yl)-1,3-oxazolidine-2,4-dione
- 1-[2,3-bis(azanyl)-5-methyl-phenoxy]-3-(tert-butylamino)propan-2-ol trihydrochloride
- 1-[2,3-bis(azanyl)-5-methyl-phenoxy]-3-(tert-butylamino)propan-2-ol
- 4,5-dimethyl-7-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-dihydrobenzimidazol-2-one
- 1-[2,3-bis(azanyl)-4-methyl-phenoxy]-3-(propylamino)propan-2-ol trihydrochloride
