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N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide
N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3CC3)F)F
Isomeric SMILES
COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3CC3)F)F
InChI
InChI=1S/C14H14F2N2O2S/c1-20-5-4-18-12-10(16)6-9(15)7-11(12)21-14(18)17-13(19)8-2-3-8/h6-8H,2-5H2,1H3
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
- 5-bromanyl-N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2-methoxy-benzamide
- ethyl 2-[2-(1,3-benzothiazol-2-ylcarbonylimino)-4,6-bis(fluoranyl)-1,3-benzothiazol-3-yl]ethanoate
- 3-[[2,3-bis(chloranyl)phenyl]methylidene]-6-chloranyl-1H-indol-2-one
- 2-[[5-[(2,4-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
- N-(4-nitrophenyl)undecanamide
- ethyl 2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]ethanoate
- [2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl] 3-methylbut-2-enoate
- N-(4-bromanyl-2-fluoranyl-phenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide
- 2-(1-adamantyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]ethanamide
