(6R)-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C=CC=C2O
Isomeric SMILES
CCCN(CCC)[C@@H]1CCC2=C(C1)C=CC=C2O
InChI
InChI=1S/C16H25NO/c1-3-10-17(11-4-2)14-8-9-15-13(12-14)6-5-7-16(15)18/h5-7,14,18H,3-4,8-12H2,1-2H3/t14-/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
- 2-(2-azanylethyl)phenol hydrobromide
- 5-ethoxy-3-phenyl-1,2,3,4-thiatriazol-3-ium
- N,3-diphenyl-1,2,3,4-thiatriazol-3-ium-5-amine
- phenyl-(3-phenyl-1,2,3,4-thiatriazol-3-ium-5-yl)azanide
- 5-ethoxy-1,3-diphenyl-1,2,3,4-tetrazol-1-ium
- 1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-thiolate
- [2-cyano-2-(3-phenyl-1,2,3,4-thiatriazol-3-ium-5-yl)ethenylidene]azanide
- [2-cyano-2-(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)ethenylidene]azanide
- 4-oxidanyl-2-propyl-1H-pyrimidin-6-one
- 2-butyl-4-oxidanyl-1H-pyrimidin-6-one
