2-(2-methoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2CNCCN2
Isomeric SMILES
COC1=CC=CC=C1C2CNCCN2
InChI
InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-9(11)10-8-12-6-7-13-10/h2-5,10,12-13H,6-8H2,1H3
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
- 1-[[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperidine-4-carboxylic acid
- 3-thiophen-3-yl-1H-pyrazole-5-carboxylic acid
- 3-(4-dimethylaminophenyl)quinoxaline-5-carboxylic acid
- 2-(4-dimethylaminophenyl)quinoxaline-5-carboxylic acid
- N-[(1-azanylcyclopentyl)methyl]ethanamide
- (3R,6S,7S,10S,16S,19S)-6-azanyl-7-(chloromethyl)-10,11,14,19-tetramethyl-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecane-2,5,9,12,15,18-hexone
- (3R,6S,7R,10S,16S,17S,19S)-6-azanyl-7,11,14,19-tetramethyl-17-oxidanyl-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecane-2,5,9,12,15-pentone
- 2-(3,3-dimethylbut-1-ynyl)-1,3-dioxolane
- (2S)-2-(2-methylpropyl)-N'-oxidanyl-propanediamide
- 4-(2-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine
