(6S)-2-methoxy-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCC2=C(C1)C=CC(=C2O)OC
Isomeric SMILES
CCCN[C@H]1CCC2=C(C1)C=CC(=C2O)OC
InChI
InChI=1S/C14H21NO2/c1-3-8-15-11-5-6-12-10(9-11)4-7-13(17-2)14(12)16/h4,7,11,15-16H,3,5-6,8-9H2,1-2H3/t11-/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
- methyl (6S)-2-methoxy-6-(propylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxylate hydrochloride
- methyl (6S)-2-methoxy-6-(propylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxylate
- dimethyl 2,5-dimethylbenzene-1,3-disulfonate
- 2-[(E)-2-(4-acetamido-2-methyl-phenyl)ethenyl]-5-(methylamino)benzenesulfonic acid
- 2-(4-acetamido-2-methyl-phenyl)-5-(methylamino)benzenesulfonic acid
- 2-acetamido-4-methyl-5-[(4-methylphenyl)carbamoylamino]benzenesulfonic acid
- 1,3-dimethylbenzene-6-ide; yttrium(3+)
- N-[4-(2,4-dimethylphenyl)-3-methyl-phenyl]-4-methyl-benzamide
- 10,13-dimethyl-3-[2-(methylamino)ethoxy]-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
- 4-buta-1,3-dienyl-1,2,3,6-tetrahydropyridine; yttrium(3+)
