5-chloranyl-2-[2-[(naphthalen-1-ylamino)methyl]phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NCC3=CC=CC=C3OC4=C(C=C(C=C4)Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NCC3=CC=CC=C3OC4=C(C=C(C=C4)Cl)O
InChI
InChI=1S/C23H18ClNO2/c24-18-12-13-23(21(26)14-18)27-22-11-4-2-7-17(22)15-25-20-10-5-8-16-6-1-3-9-19(16)20/h1-14,25-26H,15H2
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
- [4-[6-(cyclopropylamino)-2-[(E)-(4-methylphenyl)methylideneamino]purin-9-yl]cyclopent-2-en-1-yl]methanol
- [(1R,2R,4R,6R,7R,8R,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-3,9,11,16-tetrakis(oxidanylidene)-12,15-dioxabicyclo[12.3.0]heptadecan-6-yl] N-[(E)-3-pyridin-3-ylprop-2-enyl]carbamate
- [(1R,2S,4R,6R,7R,8R,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-3,9,11,16-tetrakis(oxidanylidene)-12,15-dioxabicyclo[12.3.0]heptadecan-6-yl] N-[(E)-3-(4-pyrimidin-2-ylphenyl)prop-2-enyl]carbamate
- 6-(aminomethyl)-5-[4-[(4-methylsulfonylphenyl)methylamino]phenyl]pyrimidine-2,4-diamine
- (NZ)-N-[3-(1,2,4-triazol-1-yl)-2,3-dihydrochromen-4-ylidene]hydroxylamine
- 3-[[6-(cyclopropylamino)-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-2-yl]amino]-5-fluoranyl-indol-2-one
- 3-[[6-(cyclopropylamino)-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-2-yl]amino]-5-methyl-indol-2-one
- (1R)-1-[(2S)-morpholin-2-yl]-1,2-diphenyl-ethanol
- N-[4-[3,4-bis(oxidanylidene)-2-propan-2-yl-naphthalen-1-yl]sulfanylphenyl]ethanamide
- (1R)-2-(2-chlorophenyl)-1-[(2S)-morpholin-2-yl]-1-phenyl-ethanol
