4-[1-(2-chloranylpropoxy)ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(COC(C)C1=CC=C(C=C1)O)Cl
Isomeric SMILES
CC(COC(C)C1=CC=C(C=C1)O)Cl
InChI
InChI=1S/C11H15ClO2/c1-8(12)7-14-9(2)10-3-5-11(13)6-4-10/h3-6,8-9,13H,7H2,1-2H3
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
- 1,1'-biphenyl; 1-[4-(4-phenylmethoxyphenyl)phenyl]ethanol
- 1-(2-fluoranyl-4-oxidanyl-phenyl)ethyl butanoate
- 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]benzamide trihydrate
- calcium; 2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide; methanamide; phenyl phenylmethanesulfonate
- 2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]hexadecanamide
- calcium oxidanylmethanesulfonate
- hexanamide; 1-phenyl-2H-1,2,3,4-tetrazole-5-thione
- (NE)-N-[2-[2-ethoxy-4-(2-ethoxyethyl)phenoxy]ethylidene]hydroxylamine
- 1-[4-(1-methoxyethoxy)phenyl]-2H-1,2,3,4-tetrazole-5-thione
