1,3-benzothiazol-2-ylmethyl 3-(3-fluorophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)COC(=O)C=CC3=CC(=CC=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)COC(=O)C=CC3=CC(=CC=C3)F
InChI
InChI=1S/C17H12FNO2S/c18-13-5-3-4-12(10-13)8-9-17(20)21-11-16-19-14-6-1-2-7-15(14)22-16/h1-10H,11H2
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-(4-bromophenyl)-1-[[3-(trifluoromethyl)phenyl]amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione
- 4,6-bis(chloranyl)-2-(4-methoxy-2-methyl-phenyl)-2,3-dihydro-1H-indole
- 5-chloranyl-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
- 5-chloranyl-2-(2,5-dimethylphenyl)-7-methyl-2,3-dihydro-1H-indole
- 3-(4-chlorophenyl)-2-cyano-N-octyl-prop-2-enamide
- 7-ethoxy-6-methoxy-1-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline
- [2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate
- 3-[4-[(4-iodophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile
- N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]imidazol-2-yl]sulfanyl-ethanamide
- 3,4-dimethyl-N-[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
