N,N-diethyl-5,6-dimethoxy-2,3-dihydro-1H-inden-2-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1CC2=CC(=C(C=C2C1)OC)OC.[Cl-]
Isomeric SMILES
CCN(CC)C1CC2=CC(=C(C=C2C1)OC)OC.[Cl-]
InChI
InChI=1S/C15H23NO2.ClH/c1-5-16(6-2)13-7-11-9-14(17-3)15(18-4)10-12(11)8-13;/h9-10,13H,5-8H2,1-4H3;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
- N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-propan-2-yl-cyclohexane-1-carboxamide
- 4-[5-(4-fluorophenyl)carbonyl-1,2,4-oxadiazol-3-yl]-N-[4-[2-[[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]benzenesulfonamide
- N-[4-[[3-[4-[[4-[2-[[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]sulfamoyl]phenyl]-1,2,4-oxadiazol-5-yl]methyl]phenyl]ethanamide
- (phenylmethyl) 3-[[1-[[(1S)-1-[(2R,3S)-3-(2-methylpropyl)oxiran-2-yl]-2-phenyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-4-phenyl-butanoate
- N-[1-(cyclooctylmethyl)-1-(phenylmethyl)piperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide bromide
- [(1S,2Z,7S,10E,12R,13R,15S)-12-acetyloxy-7-methyl-9-oxidanylidene-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-15-yl] ethanoate
- [(1S,2Z,7S,10E,12R,13R,15S)-7-methyl-12-oxidanyl-9-oxidanylidene-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-15-yl] ethanoate
- (phenylmethyl) (E,4R)-4-oxidanyl-4-[(1R,2S,4S)-4-oxidanyl-2-[(Z,6R)-6-oxidanylhept-1-enyl]cyclopentyl]but-2-enoate
- sodium [(1R,5R,6S)-3-carboxy-5,6-bis(oxidanyl)cyclohex-2-en-1-yl] hydrogen phosphate
- disodium 3-[oxidanidyl(oxidanyl)phosphoryl]oxycyclohexene-1-carboxylate
