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4-(3-bromophenyl)-3-(cyclohexylideneamino)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
4-(3-bromophenyl)-3-(cyclohexylideneamino)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
COCCN=C1N(C(=CS1)C2=CC(=CC=C2)Br)N=C3CCCCC3
Isomeric SMILES
COCCN=C1N(C(=CS1)C2=CC(=CC=C2)Br)N=C3CCCCC3
InChI
InChI=1S/C18H22BrN3OS/c1-23-11-10-20-18-22(21-16-8-3-2-4-9-16)17(13-24-18)14-6-5-7-15(19)12-14/h5-7,12-13H,2-4,8-11H2,1H3
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
- 4-(3-bromophenyl)-3-(cyclopentylideneamino)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
- [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 3-(tert-butylsulfamoyl)benzoate
- 4-(2-fluorophenyl)-N-(2-methoxyethyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine
- phenacyl 3-(tert-butylsulfamoyl)benzoate
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide
- 3-[(Z)-cyclohexylmethylideneamino]-4-(2-fluorophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
- 3-[(Z)-[2,4-bis(fluoranyl)phenyl]methylideneamino]-4-(2-fluorophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
- methyl 4-[(Z)-[4-(2-fluorophenyl)-2-(2-methoxyethylimino)-1,3-thiazol-3-yl]iminomethyl]benzoate
- 3-(cyclopentylideneamino)-4-(2-fluorophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
- 3-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-(2-fluorophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine
