6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,3-diol bromide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2=C(C=C(C=C2C1)O)O.[Br-]
Isomeric SMILES
CNC1CCC2=C(C=C(C=C2C1)O)O.[Br-]
InChI
InChI=1S/C11H15NO2.BrH/c1-12-8-2-3-10-7(4-8)5-9(13)6-11(10)14;/h5-6,8,12-14H,2-4H2,1H3;1H/p-1
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-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide chloride
- (4S,7R,10S,13S,16S,19R)-N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-19-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-10-[3-[bis(azanyl)methylideneamino]propyl]-13-(1H-indol-3-ylmethyl)-16-[(4-iodophenyl)methyl]-3,3-dimethyl-7-[(1R)-1-oxidanylethyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- 2-[methyl-(phenylmethyl)amino]ethyl 4-methyl-2-methylsulfanyl-6-(2-nitrophenyl)pyrimidine-5-carboxylate
- 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid chloride
- (Z)-but-2-enedioic acid; N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2-propan-2-yloxy-benzamide
- N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2-propan-2-yloxy-benzamide
- 7-[(1R,2R,3R,5S)-2-[(3R)-5-(3-cyanophenyl)-3-oxidanyl-pentyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid
- 7-[(1R,2R,3R,5S)-2-[(3R)-5-(3-ethylphenyl)-3-oxidanyl-pentyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid
- 2,5,5-triphenyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-one
- 2-[(2R)-8-chloranyl-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-6-yl]ethanoic acid
