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N-cyclohexyl-3-(cyclohexylideneamino)-4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-imine
N-cyclohexyl-3-(cyclohexylideneamino)-4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=CSC(=NC3CCCCC3)N2N=C4CCCCC4
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=CSC(=NC3CCCCC3)N2N=C4CCCCC4
InChI
InChI=1S/C23H31N3O2S/c1-27-19-13-14-22(28-2)20(15-19)21-16-29-23(24-17-9-5-3-6-10-17)26(21)25-18-11-7-4-8-12-18/h13-17H,3-12H2,1-2H3
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
- 6-[2-(2-nitrophenyl)imino-3-[(4-propylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- methyl (4R)-2-oxidanylidene-3-[1-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
- 5-azanyl-6-chloranyl-1,3-bis(phenylmethyl)imidazo[4,5-b]pyridin-2-one
- 2-(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
- N-(2-azanylcyclohexyl)-5-(3-cyclopentylpropanoyl)-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide
- N-(4-bromanyl-2-chloranyl-phenyl)-4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepane-1-carbothioamide
- pyridin-3-yl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-(4-nitrophenyl)ethanamide
- 3-(cyclohexylmethyl)-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- 6-methoxy-2-methyl-N-(3-nitrophenyl)quinolin-4-amine
