N-[(2-ethoxy-3-methoxy-phenyl)methyl]cyclopropanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1OC)CNC2CC2.Cl
Isomeric SMILES
CCOC1=C(C=CC=C1OC)CNC2CC2.Cl
InChI
InChI=1S/C13H19NO2.ClH/c1-3-16-13-10(9-14-11-7-8-11)5-4-6-12(13)15-2;/h4-6,11,14H,3,7-9H2,1-2H3;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
- N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- 2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(3,5-dimethylphenyl)ethanamide
- N-(2-methylphenyl)-4-pyrimidin-2-yl-piperazine-1-carboxamide
- 1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-2-methyl-4,5-dihydroimidazole
- N-(3,5-dimethyl-1H-pyrazol-4-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide
- 4-tert-butyl-N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)benzamide
- N-(4-bromophenyl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide
- N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
- 2-(4-methylphenyl)sulfonyl-1-(4-phenylpiperazin-1-yl)ethanone
- 3-(1,2,4-triazol-4-yl)-N-(2,4,4-trimethylpentan-2-yl)benzamide
