ethyl 4-(propylcarbamoyl)piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)N1CCN(CC1)C(=O)OCC
Isomeric SMILES
CCCNC(=O)N1CCN(CC1)C(=O)OCC
InChI
InChI=1S/C11H21N3O3/c1-3-5-12-10(15)13-6-8-14(9-7-13)11(16)17-4-2/h3-9H2,1-2H3,(H,12,15)
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
- ethyl 4-(2-chloranylethanoyl)piperazine-1-carboxylate
- (3,5-dinitrophenyl)-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanone
- (3,5-dinitrophenyl)-[4-(phenylmethyl)piperazin-1-yl]methanone
- N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 4-(4-bromophenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine
- (4-pyrimidin-2-ylpiperazin-1-yl)-[3-(trifluoromethyl)phenyl]methanone
- 3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide
- 1-ethyl-3-phenyl-thiourea
- 3-[(6-ethoxy-1H-benzimidazol-2-yl)amino]propan-1-ol
- ethyl 2-oxidanylidene-3-quinolin-2-yl-propanoate
