5-(phenylmethylsulfanyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=CN=CS2
Isomeric SMILES
C1=CC=C(C=C1)CSC2=CN=CS2
InChI
InChI=1S/C10H9NS2/c1-2-4-9(5-3-1)7-12-10-6-11-8-13-10/h1-6,8H,7H2
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-oxidanyl-3,5-dihydrocyclopropa[f][1,3]benzothiazol-2-one
- N-[2-[3-(2-fluorophenyl)-1,2-benzoxazol-7-yl]ethyl]ethanamide
- 2-[[7-chloranyl-3-(2-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]-N,N-dipropyl-propan-1-amine
- 2-[[7-chloranyl-3-(3-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]ethanamine
- trimethylsilyloxymethanetricarbonitrile
- benzene; ruthenium(2+); tri(propan-2-yl)phosphane; dichloride
- benzene; ruthenium(2+); triethylphosphane; dichloride
- disodium 2-(4-oxidanidylphenyl)-2-oxidanyl-ethanoate
- 4-[1,1,1-tris(chloranyl)-3-oxidanyl-propan-2-yl]phenol
- calcium 2-(4-hydroxyphenyl)-2-oxidanyl-ethanoate
