1-(4-chlorophenyl)ethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)(O)O
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)(O)O
InChI
InChI=1S/C8H9ClO2/c1-8(10,11)6-2-4-7(9)5-3-6/h2-5,10-11H,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-(4-chlorophenyl)ethyl propanoate
- 2-(4-nitrophenyl)ethane-1,1-diol
- [2-(4-nitrophenyl)-1-oxidanyl-ethyl] propanoate
- 2-(4-nitrophenyl)ethyl propanoate
- (1-oxidanyl-2-phenyl-ethyl) propanoate
- 4-phenylbutaneperoxoic acid
- 2-(ethoxycarbonylamino)-4-phenyl-hexanoic acid
- (phenylmethyl) 1-[2-[[4-(diphenylmethyl)oxy-4-oxidanylidene-3-phenyl-butyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate
- (diphenylmethyl) 4-phenyl-2-(trifluoromethylsulfonyloxy)butanoate
- 2-azanyl-4-methyl-pentanoic acid; 4-methylbenzenesulfonic acid
