bis(3,4-dichlorophenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(C2=CC(=C(C=C2)Cl)Cl)O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1C(C2=CC(=C(C=C2)Cl)Cl)O)Cl)Cl
InChI
InChI=1S/C13H8Cl4O/c14-9-3-1-7(5-11(9)16)13(18)8-2-4-10(15)12(17)6-8/h1-6,13,18H
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
- 1-[2,2-bis(chloranyl)-1-(2-chlorophenyl)-2-tritio-ethyl]-4-chloranyl-benzene
- [(2S)-3,3,3-tris(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethanoyloxy]propyl] 2,2,2-tris(fluoranyl)ethanoate
- methyl 4-iodanyl-1-oxidanylidene-3,5,6,7-tetrahydrocyclopenta[c]pyran-7a-carboxylate
- hex-4-ynal
- 2-methylidene-3-oxidanyl-butanenitrile
- 3-butyl-2H-azirine
- (2R,3R)-1-iodanyl-4-phenylmethoxy-butane-2,3-diol
- (Z)-1-[2,6-bis(chloranyl)phenyl]-3-[oxidanyl-(phenylmethyl)amino]prop-2-en-1-one
- 3-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-N-(phenylmethyl)propan-1-imine oxide
- [(5S,8S)-8-azanyl-5-(3,4-dichlorophenyl)-5,6,7,8-tetrahydronaphthalen-2-yl]methanol
