6-[2-(1-methylcyclohexyl)ethoxy]-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)CCOC2=CC3=C(CCCC3)C=C2
Isomeric SMILES
CC1(CCCCC1)CCOC2=CC3=C(CCCC3)C=C2
InChI
InChI=1S/C19H28O/c1-19(11-5-2-6-12-19)13-14-20-18-10-9-16-7-3-4-8-17(16)15-18/h9-10,15H,2-8,11-14H2,1H3
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
- 6-(2-iodanylethoxy)-1,2,3,4-tetrahydronaphthalene
- actinium; [6-[4-[(2-carbamimidoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidin-1-yl]pyridin-3-yl]azanide
- 7-[[1-(5-azanylpyridin-2-yl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide
- actinium; [6-[4-[(2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidin-1-yl]pyridin-3-yl]azanide
- 6-[4-[(2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidin-1-yl]pyridin-3-amine
- 6-(chloromethyloxy)-1,2,3,4-tetrahydronaphthalene
- 6-(cyclohexylmethoxy)-1,2,3,4-tetrahydronaphthalene
- 7-[[1-(1H-benzimidazol-2-yl)piperidin-4-yl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline
- 7-[[1-(1H-indol-2-ylmethyl)piperidin-4-yl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline
- 7-[[1-(2,6-dimethylpyridin-4-yl)-4-methyl-piperidin-4-yl]methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline
