1-[(2,4-dimethoxyphenyl)methyl]piperazine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CN2CCNCC2)OC.Cl
Isomeric SMILES
COC1=CC(=C(C=C1)CN2CCNCC2)OC.Cl
InChI
InChI=1S/C13H20N2O2.ClH/c1-16-12-4-3-11(13(9-12)17-2)10-15-7-5-14-6-8-15;/h3-4,9,14H,5-8,10H2,1-2H3;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
- (1R)-1-(3-bromophenyl)-2-methyl-propan-1-amine
- 1-(2-methoxy-5-methyl-phenyl)sulfonylpiperazine hydrochloride
- (1S)-1-(3-fluorophenyl)-2-methyl-propan-1-amine
- N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine hydrochloride
- (1R)-1-(3-chlorophenyl)-2-methyl-propan-1-amine
- methyl 2-[(2R)-piperidin-2-yl]ethanoate hydrochloride
- 5-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxylic acid
- 1,1,1,2-tetrakis(fluoranyl)-6-iodanyl-2-(trifluoromethyl)hexane
- 2-(1-methyl-3-oxidanylidene-piperazin-2-yl)ethanoic acid hydrochloride
- 1,1,1,2,2,3,3-heptakis(fluoranyl)-7-iodanyl-heptane
