2-[methyl(propan-2-yl)amino]-2,3-dihydro-1H-indene-5,6-diol bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)C1CC2=CC(=C(C=C2C1)O)O.[Br-]
Isomeric SMILES
CC(C)N(C)C1CC2=CC(=C(C=C2C1)O)O.[Br-]
InChI
InChI=1S/C13H19NO2.BrH/c1-8(2)14(3)11-4-9-6-12(15)13(16)7-10(9)5-11;/h6-8,11,15-16H,4-5H2,1-3H3;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-[5-[(6-azanyl-2-methyl-pyridin-3-yl)methylcarbamoyl]-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl]-3-naphthalen-1-ylsulfanyl-propanoic acid
- 2-[methyl(propan-2-yl)amino]-2,3-dihydro-1H-indene-5,6-diol
- 2-(dipropylamino)-2,3-dihydro-1H-indene-5,6-diol bromide
- [(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl] 3,5-bis(trifluoromethyl)benzoate
- 4-[(2R)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[3-(dimethylsulfamoylamino)phenyl]ethyl]pyridine
- 4-[(1R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenol
- (2S)-2-[[(2R)-2-azanyl-3-[(2E)-3,7-dimethylocta-2,6-dienyl]sulfanyl-propanoyl]amino]-2-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]ethanoic acid
- 1-[(4Z)-5-[(3,5-ditert-butylphenyl)methoxy]-3-(3,4-dichlorophenyl)-4-methoxyimino-pentyl]-4-phenyl-piperidin-4-ol
- N-[(2S)-1-[[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]naphthalene-1-carboxamide
- (2S,3R)-2-methyl-3-(2-methylpropyl)-N-oxidanyl-N'-[(2S)-1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl]-2-prop-2-enyl-butanediamide
