1-(4-ethyl-2,5-dimethoxy-phenyl)butan-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1OC)CC(CC)N)OC.Cl
Isomeric SMILES
CCC1=CC(=C(C=C1OC)CC(CC)N)OC.Cl
InChI
InChI=1S/C14H23NO2.ClH/c1-5-10-8-14(17-4)11(7-12(15)6-2)9-13(10)16-3;/h8-9,12H,5-7,15H2,1-4H3;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
- [(1R,3S)-8-methyl-4-(methylcarbamoyl)-8-azabicyclo[3.2.1]octan-3-yl] benzoate hydrochloride
- ethyl 1-(aminomethyl)-6,8-dimethoxy-isoquinoline-4-carboxylate hydrochloride
- 1-(2-azanylethyl)-3-phenyl-thiourea hydrochloride
- ethyl 1-(aminomethyl)-6-methoxy-7-oxidanyl-isoquinoline-4-carboxylate hydrochloride
- 5-chloranyl-2-methoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide hydrochloride
- ethyl 2-[4-[4-(aminomethyl)-3-oxidanyl-phenyl]carbonyl-2,3-bis(chloranyl)phenoxy]ethanoate hydrobromide
- (Z)-N,N-diethyl-2,3-dimethyl-4-(4-nitrophenyl)but-2-en-1-amine hydrochloride
- 4-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(4-imidazol-1-yl-2-methyl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-pyridin-4-yl-benzamide hydrochloride
- 3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-methyl-propan-1-amine hydrochloride
- ethyl 2-[4-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]carbonyl-2,3-bis(chloranyl)phenoxy]ethanoate hydrochloride
