6-(3-cyclohexylpropoxy)-1,2,3,4-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCOC2=CC3=C(CC(CC3)O)C=C2
Isomeric SMILES
C1CCC(CC1)CCCOC2=CC3=C(CC(CC3)O)C=C2
InChI
InChI=1S/C19H28O2/c20-18-10-8-17-14-19(11-9-16(17)13-18)21-12-4-7-15-5-2-1-3-6-15/h9,11,14-15,18,20H,1-8,10,12-13H2
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-(3-cyclohexylpropoxy)-3,4-dihydro-1H-naphthalen-2-one
- N-tert-butyl-2-[3-[[2-(cyclobutylcarbonylamino)-3-methyl-3-methylsulfonyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- actinium; [6-[(4-carbamimidoylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-(carboxymethyl)azanide
- N-tert-butyl-2-[3-[[2-(cyclohexylcarbonylamino)-3-methyl-3-methylsulfonyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- 2-[[6-[(4-carbamimidoylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]amino]ethanoic acid
- 6-[(4-isocyanophenyl)methoxy]-1,2,3,4-tetrahydronaphthalene
- (2E)-6-azanyl-2-ethylidene-3,4-dihydronaphthalen-1-one
- 6-azanyl-2-ethyl-3,4-dihydro-2H-naphthalen-1-one
- 6-methyl-3,4-dihydro-2H-isoquinolin-1-one
- 7-methyl-3,4-dihydro-2H-chromen-3-ol
