6-(diethylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1CCC2=C(C1)C=CC(=C2O)O
Isomeric SMILES
CCN(CC)C1CCC2=C(C1)C=CC(=C2O)O
InChI
InChI=1S/C14H21NO2/c1-3-15(4-2)11-6-7-12-10(9-11)5-8-13(16)14(12)17/h5,8,11,16-17H,3-4,6-7,9H2,1-2H3
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
- N-[3-(3-methoxyphenyl)propyl]butanamide
- (1S,2S,5S)-2-methoxy-5-phenylmethoxy-cyclohexan-1-amine
- (2S,5R)-1-[2-(cyclopentylamino)ethanoyl]-5-methyl-pyrrolidine-2-carbonitrile
- 1-butyl-5-(2-ethyl-1,2,3,4-tetrazol-5-yl)-3,6-dihydro-2H-pyridine
- N-propan-2-yl-3,4-dihydro-1H-phthalazine-2-carbothioamide
- 3-(3-methylsulfanylpyrazin-2-yl)-1-azabicyclo[2.2.2]octane
- 3-azanylidene-1,4-dimethyl-7-prop-1-en-2-yl-1,2,4,5,6,7,8,8a-octahydroazulen-3a-ol
- N,N-dibutyl-4-methoxy-aniline
- 3-methyl-6-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione
- 3-(benzotriazol-1-ylmethoxy)pyridin-2-amine
