(2S)-2-[(4-methylphenyl)methyl]piperazine
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Canonical SMILES:
CC1=CC=C(C=C1)CC2CNCCN2
Isomeric SMILES
CC1=CC=C(C=C1)C[C@H]2CNCCN2
InChI
InChI=1S/C12H18N2/c1-10-2-4-11(5-3-10)8-12-9-13-6-7-14-12/h2-5,12-14H,6-9H2,1H3/t12-/m0/s1
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)-2-[(3-methylphenyl)methyl]piperazine
- 3-[4-(2-fluoranylethyl)piperazin-1-yl]propan-1-ol
- 2-(2-chloranylphenoxy)-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]ethanamide
- 2-cyano-N-[(5-methylpyrazin-2-yl)methyl]ethanamide
- 8-fluoranyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- (6S)-6-(phenylmethyl)piperazin-2-one
- (2S)-1-methyl-2-(phenylmethyl)piperazine
- 3-pyridazin-3-yl-3,8-diazabicyclo[3.2.1]octane
- 5-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-2-amine
- 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(3S)-1-(3,3-dimethylbutyl)piperidin-3-yl]ethanamide

