1,2,3,4,5,6,7,8-octahydroacridin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=C(CCCC3O)C=C2C1
Isomeric SMILES
C1CCC2=NC3=C(CCCC3O)C=C2C1
InChI
InChI=1S/C13H17NO/c15-12-7-3-5-10-8-9-4-1-2-6-11(9)14-13(10)12/h8,12,15H,1-7H2
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-methyl-4-(4-methylphenoxy)-3,6-dihydro-2H-pyridine
- (3S,5R)-2-methyl-3-phenyl-5-prop-2-enyl-1,2-oxazolidine
- 4-[(E)-3-phenylprop-1-enyl]morpholine
- (1S,3S,4R)-7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-3-ol
- (3S,4S,10bR)-3-methyl-4-oxidanidyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-4-ium
- ethyl 8-fluoranyl-4-methyl-octanoate
- 8-methyl-2-pyridin-3-yl-2,8-diazaspiro[3.4]octane
- 4-pyridin-4-yl-1,4-diazabicyclo[3.3.1]nonane
- 3-(2-dimethylaminoethyl)-1H-indol-5-amine
- (3,5-dimethylphenyl)-pyrrolidin-1-yl-diazene
