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5-chloranyl-2-[2-chloranyl-4-[(2-hydroxyphenyl)methylamino]phenoxy]phenol
5-chloranyl-2-[2-chloranyl-4-[(2-hydroxyphenyl)methylamino]phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)O)Cl)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)O)Cl)O
InChI
InChI=1S/C19H15Cl2NO3/c20-13-5-7-19(17(24)9-13)25-18-8-6-14(10-15(18)21)22-11-12-3-1-2-4-16(12)23/h1-10,22-24H,11H2
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
- 5-(4-fluorophenyl)-3-[4-[4-methyl-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-1-bicyclo[2.2.2]octanyl]-1,2,4-oxadiazole
- N-[(2R)-3-(4-chlorophenyl)-1-oxidanylidene-1-[4-[1-[(2-phenylethanoylamino)methyl]cyclohexyl]piperazin-1-yl]propan-2-yl]quinoline-3-carboxamide
- N-[(Z)-(2-oxidanylidene-3a,7a-dihydro-1H-indol-3-ylidene)amino]-2-[phenyl(phenylsulfonyl)amino]ethanamide
- 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(Z)-(2-oxidanylidene-3a,7a-dihydro-1H-indol-3-ylidene)amino]ethanamide
- 1-(4-aminophenyl)sulfonyl-N-methyl-indol-4-amine
- (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-hexyl-prop-2-enamide
- (2S)-N-[(2S)-1-(4-chlorophenyl)-4-(ethylamino)-3,4-bis(oxidanylidene)butan-2-yl]-3-methyl-2-[5-(thiolan-2-yl)pentanoylamino]butanamide
- 4-[(2-hydroxyphenyl)methylamino]-N-(3-phenoxyphenyl)piperidine-1-sulfonamide
- N-[3-(2-chloranylphenoxy)phenyl]-4-[(2-hydroxyphenyl)methylamino]piperidine-1-sulfonamide
- 3-[1-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-4-bicyclo[2.2.2]octanyl]-4-methyl-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazole
