2-methyl-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCC2=C(C1)C=CC(=C2O)C.[Br-]
Isomeric SMILES
CCCNC1CCC2=C(C1)C=CC(=C2O)C.[Br-]
InChI
InChI=1S/C14H21NO.BrH/c1-3-8-15-12-6-7-13-11(9-12)5-4-10(2)14(13)16;/h4-5,12,15-16H,3,6-9H2,1-2H3;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
- 2-methyl-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- [(2R,3S,4S)-4-ethanoyl-3-methyl-4-oxidanyl-5-oxidanylidene-oxolan-2-yl] ethanoate
- (4S)-2-(hydroxymethyl)-5-(7-methylsulfanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolane-3,4-diol
- 4-[[5-[[[3-[(3-fluorophenyl)methyl]-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-5-yl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
- 4-[[5-[[[2-(3-methoxyphenyl)-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
- sodium (5R,6S)-3-(1-ethyl-9-methyl-pyrido[2,3-b]indol-1-ium-6-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (5R,6S)-3-(1-ethyl-9-methyl-pyrido[2,3-b]indol-1-ium-6-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- sodium (5R,6S)-3-(1,5-dimethylpyrido[3,2-b]indol-1-ium-8-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-[3-[(9aS)-5-methoxy-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridin-2-yl]propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 4-[[5-[[[3-[3,5-bis(chloranyl)phenyl]-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-5-yl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
