2-phenylsulfanyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=NC=CS2
Isomeric SMILES
C1=CC=C(C=C1)SC2=NC=CS2
InChI
InChI=1S/C9H7NS2/c1-2-4-8(5-3-1)12-9-10-6-7-11-9/h1-7H
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
- 4-(1,2-diphenyl-2-thiomorpholin-4-yl-ethyl)thiomorpholine
- pyridin-3-ylmethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-butanoate
- 1-[2-(2-fluorophenyl)-1,2,3-triazol-4-yl]butane-1,2,3,4-tetrol
- methyl 3-(1-methylsiletan-1-yl)benzoate
- ethyl 2-[2-(4,5-dimethyl-1,3-dioxolan-2-yl)phenoxy]ethanoate
- 5-chloranyl-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-8-ol
- N'-(2-propan-2-ylphenyl)ethanehydrazide
- 3-(cyclohexen-1-yl)-3-ethyl-piperidine-2,6-dione
- 2,3,4,6,6a,7,8,9,10,10a,11,11a-dodecahydro-1H-benzo[b]quinolizine
- 1-[(3-hydroxyphenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde
