1-[dimethoxy-(2-methoxyphenyl)methyl]piperazine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(N2CCNCC2)(OC)OC.Cl
Isomeric SMILES
COC1=CC=CC=C1C(N2CCNCC2)(OC)OC.Cl
InChI
InChI=1S/C14H22N2O3.ClH/c1-17-13-7-5-4-6-12(13)14(18-2,19-3)16-10-8-15-9-11-16;/h4-7,15H,8-11H2,1-3H3;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
- [2,2-dimethoxy-4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]-naphthalen-1-yl-methanone hydrochloride
- [2,2-dimethoxy-4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]-naphthalen-1-yl-methanone
- 2,3-diethoxy-1-oxidanylidene-3,4-dihydronaphthalene-2-carboxylic acid
- butan-2-ylcyclopropane bromide
- methyl (E)-2-methyloct-5-enoate
- methyl 2,3-dicyanonaphthalene-1-carboxylate
- 1-dodecoxydodecan-1-ol
- 1-(1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)ethanone
- 1-(1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)ethanol
- 1-(4-phenyl-1-phenylmethoxy-cyclohexa-2,5-dien-1-yl)ethanol
