ethyl 4-[2-(4-nitrophenyl)propanoyl]piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCN(CC1)C(=O)C(C)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)N1CCN(CC1)C(=O)C(C)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H21N3O5/c1-3-24-16(21)18-10-8-17(9-11-18)15(20)12(2)13-4-6-14(7-5-13)19(22)23/h4-7,12H,3,8-11H2,1-2H3
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
- ethanedioic acid; 1-[2-(3-phenoxyphenoxy)ethyl]piperazine
- 1-(4-methylpiperidin-1-yl)-2-(4-nitrophenyl)propan-1-one
- 1-(3-azanyl-1,2,4-triazol-4-yl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-one
- 2-methyl-7-[[(4-methylpyridin-2-yl)amino]-thiophen-3-yl-methyl]quinolin-8-ol
- 3-(2-chloranyl-4-nitro-phenyl)sulfanyl-4-methyl-5-(4-methylphenyl)-1,2,4-triazole
- N-[2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid
- ethanedioic acid; 1-[2-(4-fluoranylphenoxy)ethyl]piperazine
- methyl 2-[2-[[5-(diphenylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- N-[2,3-bis(chloranyl)phenyl]-2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide
- ethanedioic acid; 1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]azepane
