4-ethyl-2,8a-dimethyl-1,2,3,4a,5,6,7,8-octahydroquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC(NC2(C1CCCC2)C)C)O
Isomeric SMILES
CCC1(CC(NC2(C1CCCC2)C)C)O
InChI
InChI=1S/C13H25NO/c1-4-13(15)9-10(2)14-12(3)8-6-5-7-11(12)13/h10-11,14-15H,4-9H2,1-3H3
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
- cyclopenta[b]naphthalene-1,3-dione
- 1,2,2,3,3,4-hexakis(fluoranyl)-6-methyl-5-(trifluoromethyl)bicyclo[2.2.2]octa-5,7-diene
- 1,1-bis(oxidanylidene)-2-(propoxymethyl)-1,2-benzothiazol-3-one
- 1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-phenylazanyl-propan-1-one
- 1,3-dimethyl-6-sulfinyl-7H-purin-2-one
- methyl 2-[4-methoxy-2-(3-nitropropanoyl)-5-oxidanyl-phenyl]ethanoate
- dimethyl 4-(2,5-dimethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- N2,N4-diethyl-6-methoxy-N2-methyl-1,3,5-triazine-2,4-diamine
- ethyl 2-naphthalen-1-yl-3-oxidanylidene-propanoate
- N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-iodanyl-ethanamide
