1-phenoxy-3-(2-phenylimino-1,3-benzothiazol-3-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C2N(C3=CC=CC=C3S2)CC(COC4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)N=C2N(C3=CC=CC=C3S2)CC(COC4=CC=CC=C4)O
InChI
InChI=1S/C22H20N2O2S/c25-18(16-26-19-11-5-2-6-12-19)15-24-20-13-7-8-14-21(20)27-22(24)23-17-9-3-1-4-10-17/h1-14,18,25H,15-16H2
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
- 3-cyclohexyl-5-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-butanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-azanylidene-6-[[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- [2-[3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazol-4-yl]-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone
- heptyl 2-azanyl-1-(3,5-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 7,9,9-trimethyl-3-oxaspiro[4.5]decane-2,4-dione
- 3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide
- 3,4-dihydro-1H-isoquinolin-2-yl-[1-(phenylmethyl)piperidin-3-yl]methanone
- N-[5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
