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3-(cycloheptylideneamino)-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine
3-(cycloheptylideneamino)-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCCCCC3
InChI
InChI=1S/C20H25N3OS/c1-3-14-21-20-23(22-17-8-6-4-5-7-9-17)19(15-25-20)16-10-12-18(24-2)13-11-16/h3,10-13,15H,1,4-9,14H2,2H3
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-cyclohexyl-3-[[2-cyclohexyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-7-yl]carbonylamino]propanoic acid
- 1-(2-chloranyl-4-methyl-phenyl)-3-pyridin-3-yl-thiourea
- 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(4-chloranylphenoxy)phenyl]ethanamide
- (4-fluorophenyl)methyl 2-[2,4-bis(chloranyl)phenoxy]propanoate
- 7-(4-ethoxyphenyl)-2-(3-hydroxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 4-[[4-(3-bromophenyl)-3-(furan-2-ylmethylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 1-(4-methylphenyl)-2-[4-(4-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanone
- 6-[3-butyl-2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 2-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide
- 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-fluorophenyl)-N-phenethyl-1,3-thiazol-2-imine
