1-chloranyl-[1,3]benzodioxolo[5,6-c][1,8]phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C4=C(C5=C(C=C4)C(=NC=C5)Cl)N=CC3=C2
Isomeric SMILES
C1OC2=C(O1)C=C3C4=C(C5=C(C=C4)C(=NC=C5)Cl)N=CC3=C2
InChI
InChI=1S/C17H9ClN2O2/c18-17-12-2-1-10-13-6-15-14(21-8-22-15)5-9(13)7-20-16(10)11(12)3-4-19-17/h1-7H,8H2
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
- (phenylmethyl) 5-[[(2S,3R)-4-(cyclopropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamoyl]-1-(2-ethoxy-2-oxidanylidene-ethyl)-2,4,6-trimethyl-4H-pyridine-3-carboxylate
- (phenylmethyl) 5-[[(2S,3R)-4-(cyclopropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamoyl]-2,4,6-trimethyl-1-(2-oxidanylidene-2-propan-2-yloxy-ethyl)-4H-pyridine-3-carboxylate
- propan-2-yl 2-[3-[[(2S,3R)-4-(cyclopropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamoyl]-5-ethanoyl-2,4,6-trimethyl-4H-pyridin-1-yl]ethanoate
- propan-2-yl 2-[3-ethanoyl-5-[[(2S,3R)-4-[(3-fluorophenyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamoyl]-2,4,6-trimethyl-4H-pyridin-1-yl]ethanoate
- propan-2-yl 2-[3-[[(2S,3R)-4-(cyclopropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamoyl]-5-ethanoyl-2,6-dimethyl-4-propyl-4H-pyridin-1-yl]ethanoate
- 4-[5-(4-fluorophenyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide
- 4-[3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide
- 4-[5-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide
- 4-[3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide
- 4-[3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide
