2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)oxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCCC2OC3CCCCO3)C=C1
Isomeric SMILES
COC1=CC2=C(CCCC2OC3CCCCO3)C=C1
InChI
InChI=1S/C16H22O3/c1-17-13-9-8-12-5-4-6-15(14(12)11-13)19-16-7-2-3-10-18-16/h8-9,11,15-16H,2-7,10H2,1H3
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
- methyl 4-[6-[4-[[4-(4-methylpiperazin-1-yl)phenyl]carbamoylamino]phenyl]-4-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate
- 4-[6-chloranyl-1-(1-methylpiperidin-4-yl)pyrazolo[3,4-d]pyrimidin-4-yl]morpholine
- N-(4-bicyclo[2.2.2]octanylmethyl)-4-cyano-1-ethyl-indole-3-carboxamide
- 4-(6-chloranyl-4-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-1-yl)-N-methyl-piperidine-1-carboxamide
- N-(4-bicyclo[2.2.2]octanylmethyl)-4-methyl-1-propyl-indole-3-carboxamide
- N-(4-iodophenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]ethanamide
- N-(4-bicyclo[2.2.2]octanylmethyl)-4-fluoranyl-1-propyl-indole-3-carboxamide
- 2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-ethanamide
- (1R,2R,4R,6R,7R,8S,9S,10R,13R,14S,17S)-17-[2-[[3,5-bis(chloranyl)pyridin-4-yl]methyl-(3-cyclopentyloxy-4-methoxy-phenyl)amino]ethylsulfanyl]-13-ethyl-6-methoxy-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-7-[(2S,3R,4S,6R)-6-methyl-4-[methyl(2-methylpropyl)amino]-3-oxidanyl-oxan-2-yl]oxy-12,15-dioxabicyclo[12.3.0]heptadecane-3,11,16-trione
- N-(4-methoxyphenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]ethanamide
