2-(4-chloranylphenoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCO)Cl
Isomeric SMILES
C1=CC(=CC=C1OCCO)Cl
InChI
InChI=1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2
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
- 3-(ethyliminomethylideneamino)-N,N-dimethyl-propan-1-amine
- 2,4,5,6-tetrakis(chloranyl)benzene-1,3-dicarbonitrile
- diphenyl-(2,4,6-trinitrophenyl)imino-azanium
- 2,4-diphenyl-1,3,5-triazine
- trimethyl(phenyl)azanium hydroxide
- diethyl-[2-(3,5,7-trimethyl-2-oxidanylidene-3H-azepin-1-yl)ethyl]azanium chloride
- 1-(2-diethylaminoethyl)-3,5,7-trimethyl-3H-azepin-2-one
- 2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; 2-oxidanyl-2-oxidanylidene-ethanoate
- 2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline
- 3,5,7-trimethyl-1-(2-pyrrolidin-1-ium-1-ylpropyl)-3H-azepin-2-one chloride
