ethyl 4-(3-phenylpropanoyl)piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCN(CC1)C(=O)CCC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)N1CCN(CC1)C(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C16H22N2O3/c1-2-21-16(20)18-12-10-17(11-13-18)15(19)9-8-14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3
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
- 5-[(4-methoxyphenyl)amino]-2-(2-methylphenyl)-1,3-oxazole-4-carbonitrile
- 2,5-bis(chloranyl)-N-(pyridin-3-ylcarbamothioyl)benzamide
- N-cyclopentyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamide
- N-(3-methylphenyl)-2-pyridin-2-ylsulfanyl-ethanamide
- ethyl 4-[(2,4-dimethylphenyl)carbamothioyl]piperazine-1-carboxylate
- 4-(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzoic acid
- 2-(pyridin-2-ylsulfanylmethyl)benzenecarbonitrile
- 4-chloranyl-1-methyl-N-phenacyl-pyrazole-3-carboxamide
- ethyl 4-[(3,5-dimethylphenyl)carbamothioyl]piperazine-1-carboxylate
