1-(3-methoxyphenyl)-4-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C2=CC(=CC=C2)OC
Isomeric SMILES
CN1CCN(CC1)C2=CC(=CC=C2)OC
InChI
InChI=1S/C12H18N2O/c1-13-6-8-14(9-7-13)11-4-3-5-12(10-11)15-2/h3-5,10H,6-9H2,1-2H3
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
- [(2S)-1-azaniumyl-3-sulfooxy-propan-2-yl]azanium dichloride
- [(2S)-2,3-bis(azanyl)propyl] hydrogen sulfate
- 2-phenylselanyl-1,4-dioxane
- 4-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]aniline
- 7,7-dimethyl-4-(trifluoromethyl)-6,8-dihydroquinolin-5-one
- 3-chloranyl-5-methyl-1,2-thiazole-4-carbonitrile
- 2-dimethoxyphosphoryl-1-phenyl-propan-2-amine
- methyl 3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxylate
- 1-ethyl-3-(3-nitrophenoxy)benzene
- diethyl 2-(3H-1,3-thiazol-2-ylidene)propanedioate
