2-(dimethylamino)-2,3-dihydro-1H-indene-5,6-diol bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CC2=CC(=C(C=C2C1)O)O.[Br-]
Isomeric SMILES
CN(C)C1CC2=CC(=C(C=C2C1)O)O.[Br-]
InChI
InChI=1S/C11H15NO2.BrH/c1-12(2)9-3-7-5-10(13)11(14)6-8(7)4-9;/h5-6,9,13-14H,3-4H2,1-2H3;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-(dimethylamino)-2,3-dihydro-1H-indene-5,6-diol
- 2-[5-[(4-azanylcyclohexyl)methylcarbamoyl]-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl]-3-(cyclohexylamino)propanoic acid
- 2-[(2S,3S)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-2-methyl-4-oxidanylidene-azetidin-1-yl]oxyethanoic acid
- methyl 6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate chloride
- methyl 2-(1,3-dithian-2-ylidene)-3-oxidanylidene-butanoate
- (8bR)-6,7-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one
- (2Z)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(3,4-dichlorophenyl)-2-methoxyimino-N-methyl-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentanamide
- N-[(2S)-3-(4-chlorophenyl)-1-[[(2S)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2,4-dimethyl-benzamide
- 5-bromanyl-N-[(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]-N-methyl-pyridine-3-carboxamide
- N1,N4-bis[4-[[4-[[4-[3-(dimethylamino)propylcarbamoyl]-3-methyl-cyclopenta-1,4-dien-1-yl]carbamoyl]-3-methyl-cyclopenta-1,4-dien-1-yl]carbamoyl]-3-methyl-cyclopenta-1,4-dien-1-yl]-N1,N4-dimethyl-benzene-1,4-dicarboxamide
