(7R)-1-methyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1CC(CC2)C(=C)C)O
Isomeric SMILES
CC1=C(C=CC2=C1C[C@@H](CC2)C(=C)C)O
InChI
InChI=1S/C14H18O/c1-9(2)12-5-4-11-6-7-14(15)10(3)13(11)8-12/h6-7,12,15H,1,4-5,8H2,2-3H3/t12-/m1/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
- 1,4-dimethyl-5-phenyl-5H-1,4,2-diazaphosphole
- 4-methyl-4-(4-methylphenyl)cyclohexan-1-one
- ethenyl 1-phenylethyl carbonate
- methyl (1S)-1-oxidanyl-2,3-dihydroindene-1-carboxylate
- 4-oxidanylidenebutyl benzoate
- bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-3,4-dicarbonitrile
- (E)-4-fluoranyl-6-phenyl-hex-5-enal
- 4-[(2-methylpropan-2-yl)oxy]bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
- 5,7-dimethyl-1,4-dihydrothieno[3,4-d][1,2]oxathiine 3-oxide
- N-methyl-1-(1,2,7-trimethylindol-3-yl)methanamine
