3-(7-methoxy-3,4-dihydronaphthalen-1-yl)-2-methyl-butan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCCC2=C1C=C(C=C2)OC)C(C)(C)O
Isomeric SMILES
CC(C1=CCCC2=C1C=C(C=C2)OC)C(C)(C)O
InChI
InChI=1S/C16H22O2/c1-11(16(2,3)17)14-7-5-6-12-8-9-13(18-4)10-15(12)14/h7-11,17H,5-6H2,1-4H3
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
- [(2S,4aR,6S,7R,8S,8aS)-8-[(2R,3R,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-azido-oxan-2-yl]oxy-6-(2,6-dimethylphenyl)sulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate
- 1-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethanol
- (1Z)-1-ethylidene-7-methoxy-3,4-dihydro-2H-naphthalen-2-ol
- 1-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethyl ethanoate
- 3-ethanoyl-1-(4-ethanoylphenyl)-2-methyl-benzo[f]indole-4,9-dione
- 5-(4-chlorophenyl)-3,3-dimethyl-2,4-dihydrobenzo[b]carbazole-1,6,11-trione
- 1,3,3,4,4,5,8-heptadeuterio-1-methyl-2H-isoquinoline-6,7-diol
- (1R,2R)-1-ethynyl-2-phenyl-cyclobutan-1-ol
- (2Z)-2-(4-oxidanylidenepentylidene)-3-phenyl-cyclopentan-1-one
- methyl 7-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-heptanoate
