bis[2,3,4,5,6-pentakis(chloranyl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)O
Isomeric SMILES
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)O
InChI
InChI=1S/C13H2Cl10O/c14-3-1(4(15)8(19)11(22)7(3)18)13(24)2-5(16)9(20)12(23)10(21)6(2)17/h13,24H
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
- (E)-N,5-dimethyl-5-(methylamino)-N-[(2R)-1-[[(2R)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]hex-2-enamide
- methyl 7-[3-[3-methoxy-2-propyl-4-(1-trimethylsilyloxyethenyl)phenoxy]propoxy]-3,4-dihydro-2H-chromene-2-carboxylate
- (2R,4S,5S,7S)-5-azanyl-N-butyl-7-[[4-methoxy-3-(3-methylsulfonylpropoxy)phenyl]methyl]-2,8-dimethyl-4-oxidanyl-nonanamide
- 4-[(3aS,5S,7aS)-5-methyl-2-tri(propan-2-yl)silyloxy-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-7-yl]-4-oxidanyl-2-phenyl-3-propan-2-yloxy-cyclobut-2-en-1-one
- N-[3,5-bis(chloranyl)pyridin-4-yl]-8-chloranyl-9-[(4-fluorophenyl)methyl]-1-methoxy-carbazole-4-carboxamide
- 5-(4-chlorophenyl)-4-methylsulfanyl-3-phenyl-2-piperidin-1-ium-1-ylidene-1,3-thiazole iodide
- 5-(4-chlorophenyl)-4-methylsulfanyl-3-phenyl-2-piperidin-1-ium-1-ylidene-1,3-thiazole
- 3-[2-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-(2-oxidanylidene-3-phenyl-propoxy)propanamide
- 7-chloranyl-2-[2-methyl-1-[7-oxidanylidene-4-(phenylmethyl)-1,4-diazepan-1-yl]propyl]-3-(phenylmethyl)quinazolin-4-one
- methyl 3-[[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxidanylidene-propyl]sulfanyl-methyl]sulfanylpropanoate
