1-(2-methoxyphenyl)piperazine; piperazine
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Canonical SMILES:
COC1=CC=CC=C1N2CCNCC2.C1CNCCN1
Isomeric SMILES
COC1=CC=CC=C1N2CCNCC2.C1CNCCN1
InChI
InChI=1S/C11H16N2O.C4H10N2/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13;1-2-6-4-3-5-1/h2-5,12H,6-9H2,1H3;5-6H,1-4H2
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
- 5,6-dimethoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydroinden-1-one
- (5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl) ethanoate
- 1-[3-[bis(fluoranyl)methyl]-2-fluoranyl-phenyl]piperazine
- 5H-benzo[7]annulen-5-ol
- 1H-inden-1-ol
- benzo[7]annulene-5,5-diol
- 1-methyl-5-(trifluoromethyl)inden-1-ol
- 2-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol
- 1H-benzo[7]annulen-5-ol
- 1H-benzo[7]annulen-5-ol; hept-6-en-3-ol

