6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,3-diol bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1CCC2=C(C=C(C=C2C1)O)O.[Br-]
Isomeric SMILES
CC(C)NC1CCC2=C(C=C(C=C2C1)O)O.[Br-]
InChI
InChI=1S/C13H19NO2.BrH/c1-8(2)14-10-3-4-12-9(5-10)6-11(15)7-13(12)16;/h6-8,10,14-16H,3-5H2,1-2H3;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
- ethyl 4-methyl-2-[2-[methyl-(phenylmethyl)amino]ethylsulfanyl]-6-(3-nitrophenyl)pyrimidine-5-carboxylate
- 6-(dimethylamino)-5,6,7,8-tetrahydronaphthalene-1,3-diol bromide
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-2-methyl-3-[3-oxidanyl-4-(prop-2-enylamino)phenyl]prop-2-enamide
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2R,3S)-3-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-2-oxidanyl-4-phenyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentanoic acid
- 7-[(1R,2R,3R,5S)-2-[(3R)-5-(4-fluorophenyl)-3-oxidanyl-pentyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid
- ethyl 2-methoxy-4-methyl-6-(3-nitrophenyl)pyrimidine-5-carboxylate
- potassium; (2S,5R,6R)-6-[[(2R)-2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,3R,5R)-3-(chloromethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3,5,6-tris[bis(oxidanidyl)phosphinothioyloxy]cyclohexane-1,2,4-triol
- bis(chloranyl)platinum(2+); heptadecan-1-amine
- N-(4-fluorophenyl)-6-(2-oxidanylidene-2-phenylazanyl-ethoxy)pyridine-3-carboxamide
