1-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-3-phenoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2SC1=NCC(COC3=CC=CC=C3)O
Isomeric SMILES
CCN1C2=CC=CC=C2SC1=NCC(COC3=CC=CC=C3)O
InChI
InChI=1S/C18H20N2O2S/c1-2-20-16-10-6-7-11-17(16)23-18(20)19-12-14(21)13-22-15-8-4-3-5-9-15/h3-11,14,21H,2,12-13H2,1H3
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
- 8-bromanyl-3-(2-methyl-1,3-thiazol-4-yl)-7-oxidanyl-chromen-4-one
- N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-ethanamide
- 3-[[2-(4-acetamidophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridin-8-yl]carbonylamino]-3-cyclohexyl-propanoic acid
- 1-(2,4-dichlorophenyl)-N-(4-iodophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
- N2-(4-azanylcyclohexyl)-N1-(3-fluorophenyl)-3-(2-phenoxypropanoyl)imidazolidine-1,2-dicarboxamide
- 2-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- N-(3-ethylphenyl)-4-(thiophen-3-ylmethyl)-1,4-diazepane-1-carbothioamide
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-propan-2-ylphenyl)methanimine
- 2,4,5-trimethyl-N-[2-(3-nitrophenyl)-4-oxidanylidene-quinazolin-3-yl]benzamide
- 2-(2,4-dichlorophenyl)-N,N-dimethyl-quinazolin-4-amine
