2-(diethylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1CCC2=CC=CC=C2C1O
Isomeric SMILES
CCN(CC)C1CCC2=CC=CC=C2C1O
InChI
InChI=1S/C14H21NO/c1-3-15(4-2)13-10-9-11-7-5-6-8-12(11)14(13)16/h5-8,13-14,16H,3-4,9-10H2,1-2H3
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
- (1R,2R)-1-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
- 1-phenyl-5-propyl-pyrimidine-2-thione
- 5-methyl-2-methylsulfanyl-1-phenyl-pyrimidin-1-ium iodide
- 3-ethylsulfanyl-5-[4-(5-ethylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)butyl]-4-phenyl-1,2,4-triazole
- 4-phenyl-3-(phenylmethylsulfanyl)-5-[4-[4-phenyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]butyl]-1,2,4-triazole
- 2-[1H-imidazol-2-yl(nitro)methyl]-1H-imidazole
- 2-(1H-imidazol-2-ylmethyl)-1H-imidazole
- bis(chloranyl)-dimethyl-$l^{4}-sulfane
- 1,2,4,5-tetrahydro-3-benzothiepine
- 7-methylpyrrolo[1,2-a]pyrimidine
