1-(1,4-dimethoxynaphthalen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C2=CC=CC=C2C(=C1)OC)OC)O
Isomeric SMILES
CC(C1=C(C2=CC=CC=C2C(=C1)OC)OC)O
InChI
InChI=1S/C14H16O3/c1-9(15)12-8-13(16-2)10-6-4-5-7-11(10)14(12)17-3/h4-9,15H,1-3H3
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 3-oxidanylidene-3-(2-prop-1-en-2-ylphenyl)propanoate
- 1-[4-(3-oxidanylbutyl)-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]ethanone
- [(E)-dec-5-en-5-yl]-ethoxy-oxidanylidene-phosphanium
- 6-methyl-2-methylsulfanyl-3-phenyl-pyrimidin-4-one
- 1-propan-2-yloxy-3-propyl-1H-isochromene
- (2R)-7-methoxy-2-pentyl-2H-chromene
- tert-butyl N-[(2S)-1-azanyloxy-4-methyl-pentan-2-yl]carbamate
- (3Z)-3-[(E)-3-phenylprop-2-enylidene]-1,2-dihydroindene
- (3-methyl-5-phenyl-cyclopenta-1,4-dien-1-yl)benzene
- 1-[2-[(tert-butylamino)methyl]phenyl]azetidin-2-one
