1-chloranyl-3-[4-(2-ethoxyethyl)phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCC1=CC=C(C=C1)OCC(CCl)O
Isomeric SMILES
CCOCCC1=CC=C(C=C1)OCC(CCl)O
InChI
InChI=1S/C13H19ClO3/c1-2-16-8-7-11-3-5-13(6-4-11)17-10-12(15)9-14/h3-6,12,15H,2,7-10H2,1H3
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
- ethyl N-(2-isocyanatocyclohexyl)-N-(4-isocyanatocyclohexyl)carbamate
- 1,4-bis(isocyanatomethyl)cyclohexane; 1-(isocyanatomethyl)-1-(3-isocyanatopropyl)cyclohexane
- 1-(isocyanatomethyl)-1-(3-isocyanatopropyl)cyclohexane
- 7,7-dimethyltridecane-3,11-diamine
- ethyl N,N-bis(4-isocyanato-3-methyl-cyclohexyl)carbamate
- ethyl N,N-bis(4-isocyanatocyclohexyl)carbamate
- 2-(2-azanylpropanoylamino)-3-[3,4-bis(oxidanyl)phenyl]propanoic acid
- cyclohexane; propan-2-ol; hydrate
- (E)-1,3-benzothiazol-2-yl(3,4-dihydro-2H-quinolin-1-yl)diazene
- N-[2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl]ethanamide
