2-[2-[1-[2-(2-hydroxyethyloxy)phenyl]propyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OCCO)C2=CC=CC=C2OCCO
Isomeric SMILES
CCC(C1=CC=CC=C1OCCO)C2=CC=CC=C2OCCO
InChI
InChI=1S/C19H24O4/c1-2-15(16-7-3-5-9-18(16)22-13-11-20)17-8-4-6-10-19(17)23-14-12-21/h3-10,15,20-21H,2,11-14H2,1H3
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
- 1-butyl-5-ethanoyl-3-methyl-1,3-diazinane-2,4,6-trione
- 2-[2-[1-[2-(2-hydroxyethyloxy)phenyl]ethyl]phenoxy]ethanol
- 1,4-diethanoyl-2-[(4-ethoxyphenyl)amino]-2-methyl-pyrazol-2-ium-3-one
- 1,4-dimethylbenzene; 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
- 3-(2-hydroxyethylamino)-2-(2-hydroxyethylamino)oxy-benzaldehyde
- azane; 2-methylpentan-2-amine
- 10H-phenoxazine; piperidine
- 5-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,3,4-oxadiazolidin-2-one
- 5-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,3,4-oxadiazolidine-2-thione
- 5-[(4-chloranyl-2-methyl-phenoxy)methyl]-3-methyl-1,3,4-oxadiazol-2-one
