6-azanyl-5,6,7,8-tetrahydronaphthalene-1,2-diol trihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)C=CC(=C2O)O.Cl.Cl.Cl
Isomeric SMILES
C1CC2=C(CC1N)C=CC(=C2O)O.Cl.Cl.Cl
InChI
InChI=1S/C10H13NO2.3ClH/c11-7-2-3-8-6(5-7)1-4-9(12)10(8)13;;;/h1,4,7,12-13H,2-3,5,11H2;3*1H
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
- 3-[2-[(4-fluorophenyl)methyl]indol-1-yl]propanoic acid
- N'-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-ethyl-N'-(1-methylimidazol-2-yl)sulfanyl-hexane-1,6-diamine trihydrochloride
- 3-[2-[2-(dimethylsulfamoylamino)ethyl]-3-(pyridin-3-ylmethyl)indol-1-yl]propanoic acid
- N'-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-ethyl-N'-(1-methylimidazol-2-yl)sulfanyl-hexane-1,6-diamine
- 3-[2-[2-(2-cyclopropylethanoylamino)ethyl]-3-(pyridin-3-ylmethyl)indol-1-yl]propanoic acid
- 5-[6-[2-(2-methoxyphenyl)sulfanylethyl-methyl-amino]-1-(propylamino)hexan-2-yl]-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrochloride
- 1H-indol-5-yl (Z)-4-imidazol-1-yl-2-methyl-but-2-enoate
- 5-[6-[2-(2-methoxyphenyl)sulfanylethyl-methyl-amino]-1-(propylamino)hexan-2-yl]-5,6,7,8-tetrahydronaphthalene-1,2-diol
- 3-[1-[[4-(trifluoromethyl)phenyl]sulfonylamino]indol-2-yl]propanoate
- 6-(hexylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol
