N-phenethylpiperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(=O)NCCC2=CC=CC=C2
Isomeric SMILES
C1CN(CCN1)C(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C13H19N3O/c17-13(16-10-8-14-9-11-16)15-7-6-12-4-2-1-3-5-12/h1-5,14H,6-11H2,(H,15,17)
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-[3-[2-(4-chloranyl-3-fluoranyl-phenyl)imino-4-(4-fluorophenyl)-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one
- 2-(dimethylamino)-4-methoxy-8H-pteridine-7-thione
- [2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(4-acetamidophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- 1-(5-methyl-1,2-oxazol-3-yl)-3-[3-(4-nitrophenyl)-1-adamantyl]urea
- ethyl 2-[5-[[(4-azanylcyclohexyl)amino]-(4-methylsulfanylphenyl)methyl]-1,2,3,4-tetrazol-1-yl]ethanoate
- (2-oxidanylideneoxolan-3-yl) 2-(2-chloranylphenoxy)ethanoate
- (3-methylsulfonyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl) ethanoate
- ethyl 2-oxidanylidene-6-phenyl-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
- [1-(4-bromophenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] butanoate
- 2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide
