2-(6-methoxynaphthalen-2-yl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C(CO)CO
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C(CO)CO
InChI
InChI=1S/C14H16O3/c1-17-14-5-4-10-6-11(13(8-15)9-16)2-3-12(10)7-14/h2-7,13,15-16H,8-9H2,1H3
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
- 2,3-dimethylspiro[1,3-oxazinane-6,3'-1H-indole]-2'-one
- 5-[(4-methoxyphenyl)methoxymethyl]-1-methyl-imidazole
- 3-(2-nitroethyl)-1-prop-2-enyl-2,3-dihydroindole
- 2-(4-methoxyphenyl)sulfanylphenol
- 6-methoxy-3-methylsulfanyl-4-phenyl-pyridazine
- (2S,3R,5S)-5-(2-ethyl-1,3-dioxolan-2-yl)-3-methyl-hexane-1,2-diol
- 4-methyl-7-oxidanyl-3-pentyl-2,3-dihydroinden-1-one
- methyl 12-fluoranyldodecanoate
- (3R,4S)-4-ethenyl-1-phenyl-octan-3-ol
- (1-prop-2-enylcyclohexyl)sulfanylbenzene
