2-[4-ethyl-3-(2-hydroxyethyloxy)phenoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)OCCO)OCCO
Isomeric SMILES
CCC1=C(C=C(C=C1)OCCO)OCCO
InChI
InChI=1S/C12H18O4/c1-2-10-3-4-11(15-7-5-13)9-12(10)16-8-6-14/h3-4,9,13-14H,2,5-8H2,1H3
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
- (5Z)-3-[(4-bromophenyl)methyl]-5-[(3-nitrophenyl)methylidene]furan-2-one
- 1-[2-[2-chloranyl-5-[2-(4-pyridin-4-ylpyridin-1-ium-1-yl)ethoxy]phenoxy]ethyl]-4-pyridin-4-yl-pyridin-1-ium dihexafluorophosphate
- (5Z)-3-[(4-bromophenyl)methyl]-5-[[4-(trifluoromethyl)phenyl]methylidene]furan-2-one
- 1-[2-[2-chloranyl-5-[2-(4-pyridin-4-ylpyridin-1-ium-1-yl)ethoxy]phenoxy]ethyl]-4-pyridin-4-yl-pyridin-1-ium
- N-[2-(2,2-dimethoxyethylamino)-2-sulfanylidene-1-thiophen-2-yl-ethyl]-N-(phenylmethyl)ethanamide
- N-[1-(2,2-dimethoxyethylcarbamothioyl)cyclopentyl]-N-(phenylmethyl)ethanamide
- N-[2-azanyl-1-(4-chlorophenyl)-2-(2,2-dimethoxyethylimino)ethyl]-N-(phenylmethyl)ethanamide
- 1-(4-chlorophenyl)-1-(1H-imidazol-2-yl)-N-(phenylmethyl)methanamine
- N-[4-(2,2-dimethoxyethylcarbamothioyl)-1-(phenylmethyl)piperidin-4-yl]-N-(phenylmethyl)ethanamide
- N-[(2R)-1-(2,2-dimethoxyethylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-[(1S)-1-phenylethyl]ethanamide
