(1S)-1,2,3,4,5,6,7,8-octahydroanthracen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=C(CCCC3O)C=C2C1
Isomeric SMILES
C1CCC2=CC3=C(CCC[C@@H]3O)C=C2C1
InChI
InChI=1S/C14H18O/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h8-9,14-15H,1-7H2/t14-/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
- 2-[(1R)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate
- 2-[(1R)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid
- N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide
- N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-7-fluoranyl-2-methyl-quinoline-4-carboxamide
- N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(trifluoromethylsulfanyl)benzamide
- (1S)-6,7-bis(chloranyl)-1,2,3,4-tetrahydronaphthalen-1-ol
- 2-[(1R)-5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate
- (1S)-5,7-bis(chloranyl)-1,2,3,4-tetrahydronaphthalen-1-ol
- 2-[(1R)-5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid
- (1S)-7-ethoxy-1,2,3,4-tetrahydronaphthalen-1-ol
