2-(4-ethylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2CNCCN2
Isomeric SMILES
CCC1=CC=C(C=C1)C2CNCCN2
InChI
InChI=1S/C12H18N2/c1-2-10-3-5-11(6-4-10)12-9-13-7-8-14-12/h3-6,12-14H,2,7-9H2,1H3
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
- 4-azanyl-1-[(2R,4R,5R)-3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,3-diazinan-2-one hydrochloride
- 2-heptylquinoline-3,4-dione
- 6-diazanyl-1,3-diazinane-2,4-dione
- [2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]methyl ethanoate
- 5-iodanyl-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylic acid
- 6-(methylamino)-1,3-diazinane-2,4-dione
- 6-azanylidene-1-methyl-1,3-diazinan-2-one hydrochloride
- 6-azanylidene-1-methyl-1,3-diazinan-2-one
- 2-azanyl-3-methyl-5,9-dihydropurin-3-ium-6-one
- 5-methyl-6-morpholin-4-yl-1,3-diazinane-2,4-dione
