N-ethyl-4,5-dimethoxy-2,3-dihydro-1H-inden-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CC2=C(C1)C(=C(C=C2)OC)OC.Cl
Isomeric SMILES
CCNC1CC2=C(C1)C(=C(C=C2)OC)OC.Cl
InChI
InChI=1S/C13H19NO2.ClH/c1-4-14-10-7-9-5-6-12(15-2)13(16-3)11(9)8-10;/h5-6,10,14H,4,7-8H2,1-3H3;1H
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
- 1-(4-methoxyphenyl)cyclohexan-1-amine hydrochloride
- 2-(4-isothiocyanatophenyl)ethyl (1R,3S)-8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride
- 1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-N-tert-butyl-piperidine-4-carboxamide hydrochloride
- 3-bromanyl-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]benzamide hydrochloride
- 4-azanyl-5-chloranyl-2-methoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide hydrochloride
- propan-2-yl (1R,3S)-8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride
- 2-(dimethylamino)-2,3-dihydro-1H-indene-5,6-diol hydrobromide
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoate hydrochloride
- (2,6-ditert-butyl-4-methyl-phenyl) N-[methyl(2-pyridin-2-ylethyl)sulfamoyl]carbamate hydrochloride
- 2-azanyl-2,3-dihydro-1H-indene-5,6-diol hydrobromide
