(1S)-6,7-diethoxy-1,2,3,4-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(CCCC2=C1)O)OCC
Isomeric SMILES
CCOC1=C(C=C2[C@H](CCCC2=C1)O)OCC
InChI
InChI=1S/C14H20O3/c1-3-16-13-8-10-6-5-7-12(15)11(10)9-14(13)17-4-2/h8-9,12,15H,3-7H2,1-2H3/t12-/m0/s1
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
- 5,7-dimethyl-N-[4-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
- (7S)-3,4,7,8,9,10-hexahydro-2H-benzo[h][1,5]benzodioxepin-7-ol
- 2-[(1R)-7-fluoranyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate
- 2-[(1R)-7-fluoranyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid
- (1S)-7-bromanyl-1,2,3,4-tetrahydronaphthalen-1-ol
- methyl 2-[[4-[[5-(2-fluorophenyl)thiophen-2-yl]carbonylamino]phenyl]carbonylamino]ethanoate
- (1S)-7-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate
- 2-[(1R)-7-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate
- (1S)-7-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
- 2-[(1R)-7-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid
