1,3-bis(4-chlorophenyl)-2-methoxy-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Isomeric SMILES
COC1=C(C2=CC=CC=C2C1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C22H16Cl2O/c1-25-22-20(14-6-10-16(23)11-7-14)18-4-2-3-5-19(18)21(22)15-8-12-17(24)13-9-15/h2-13,20H,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
- 2-methoxy-1,3-bis(4-methoxyphenyl)-1H-indene
- 2-methoxy-1-(4-methylphenyl)-3-phenyl-1H-indene
- N-[1-(2-chlorophenyl)-2-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)ethyl]-4-methyl-benzenesulfonamide
- [(2R,3S,4R,5R,6S)-5-acetamido-3-[(2S,3S,4S,5R,6R)-4-[(2S,3S,4S,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4S,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxymethyl]-3,5-diacetyloxy-oxan-2-yl]oxy-4-acetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl ethanoate
- N-[2-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)-1-(2-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide
- N-[2-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)-1-(furan-2-yl)ethyl]-4-methyl-benzenesulfonamide
- 6-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-piperidine-2,4-dione
- 2-(2-methoxyethylsulfanyl)-4-oxidanylidene-6-[(E)-2-phenylethenyl]-1H-pyrimidine-5-carbonitrile
- 1-(2,2-dimethoxyethyl)-2-methylsulfanyl-6-oxidanylidene-4-[(E)-2-phenylethenyl]pyrimidine-5-carbonitrile
- 1-[2,3-bis(oxidanyl)propyl]-2-methylsulfanyl-6-oxidanylidene-4-[(E)-2-phenylethenyl]pyrimidine-5-carbonitrile
