2-chloranyl-1-(2-methoxyphenyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(CCl)O
Isomeric SMILES
COC1=CC=CC=C1C(CCl)O
InChI
InChI=1S/C9H11ClO2/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-5,8,11H,6H2,1H3
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-chloranyl-1-(4-phenylphenyl)ethanol
- 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
