1-(4-ethylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)N2CCNCC2
Isomeric SMILES
CCC1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C12H18N2/c1-2-11-3-5-12(6-4-11)14-9-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3
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-pyridin-2-yl-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]methanamine
- 3-(4-methylphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
- N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide
- N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]butanamide
- [2-[tert-butyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 4-(furan-2-ylmethylsulfamoyl)benzoate
- N-(2-azanyl-1,3-benzothiazol-6-yl)-2-oxidanyl-ethanamide
- 1,2-bis(ethylsulfonyl)-7-pyridin-4-yl-indolizine-3-carboxamide
- N-butan-2-yl-2,5-bis(chloranyl)benzamide
- [3-azanyl-4-(2,3-dimethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenothiazin-10-yl-methanone
- 1-[(4-chlorophenyl)methyl]-3-(2-methylpropyl)-1-(pyridin-3-ylmethyl)thiourea
