1-[2-(4-ethoxyphenoxy)ethylsulfanyl]-4-(4-fluorophenyl)phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCSC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F
InChI
InChI=1S/C24H21FN2O2S/c1-2-28-19-11-13-20(14-12-19)29-15-16-30-24-22-6-4-3-5-21(22)23(26-27-24)17-7-9-18(25)10-8-17/h3-14H,2,15-16H2,1H3
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
- 7-(4-chloranylphenoxy)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 5-bromanyl-3'-(phenylmethylsulfanyl)spiro[1H-indole-3,6'-7H-[1,2,4]triazino[5,6-d][3,1]benzoxazepine]-2-one
- 2-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]ethanoate
- 3-phenethylsulfanyl-5-prop-2-enyl-[1,2,4]triazino[5,6-b]indole
- 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- 6-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-3-propylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- N-(5-methylpyridin-2-yl)-2-[(5-phenethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- 2-[(5-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoic acid
- 2-(6,7-dimethoxycinnolin-4-yl)-2-(5,5-dimethyl-3-propan-2-yl-4H-imidazol-2-yl)ethanenitrile
