6-[(E)-hept-5-en-2-yl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC(C)C1CCC2=CC(=C(C=C2C1)OC)O
Isomeric SMILES
C/C=C/CCC(C)C1CCC2=CC(=C(C=C2C1)OC)O
InChI
InChI=1S/C18H26O2/c1-4-5-6-7-13(2)14-8-9-15-11-17(19)18(20-3)12-16(15)10-14/h4-5,11-14,19H,6-10H2,1-3H3/b5-4+
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
- 4-chloranyl-N-(2-chloranylpyrimidin-5-yl)-1,3-thiazole-2-carboxamide
- 2-methylpropyl (2R)-2-[[2,3,4-tris(fluoranyl)phenyl]amino]propanoate
- (6,7-dimethyl-5-oxidanyl-1-benzofuran-2-yl)-morpholin-4-yl-methanone
- 2,6,6-trimethyl-4-(2,4,5-trimethylphenyl)-1,2-oxazinane-3,5-dione
- (3R,4R,5S)-3-(2,2-dimethylpropyl)-4-methyl-5-phenylmethoxy-piperidine
- 3-(1-oxidanidylpyridin-1-ium-3-yl)-5-(piperidin-1-ylmethyl)-5,6-dihydro-2H-1,2,4-oxadiazine
- 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-thiophen-2-yl-1,2,4-oxadiazole
- 3-methoxy-5-(2-methyl-3-oxidanyl-cyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol
- 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]benzamide
- 3-methoxy-6-(5-methylhexyl)-5,6,7,8-tetrahydronaphthalen-2-ol
