2-chloranyl-1-(4-phenylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(CCl)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(CCl)O
InChI
InChI=1S/C14H13ClO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14,16H,10H2
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
- chloranyliridium(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- (phenylmethyl) N-[4-chloranyl-1-(4-fluorophenyl)-3-oxidanylidene-butan-2-yl]carbamate
- N-(4-chloranyl-3-oxidanyl-1-phenyl-butan-2-yl)-4-methyl-benzenesulfonamide
- 4-[2-(3,4-dicarboxyphenyl)propyl]phthalic acid
- 3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-indene-2,4,5-triol
- bis(4-phenoxyphenyl) carbonate
- bis(3-pentadecylphenyl) carbonate
- bis(2-hexylphenyl) carbonate
- bis(2-pentylphenyl) carbonate
- 4-[1-(2,6-dimethyl-4-oxidanyl-phenyl)propyl]-3,5-dimethyl-phenol
