ethyl 2-(piperidin-1-ylcarbamoyloxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC(=O)NN1CCCCC1
Isomeric SMILES
CCOC(=O)COC(=O)NN1CCCCC1
InChI
InChI=1S/C10H18N2O4/c1-2-15-9(13)8-16-10(14)11-12-6-4-3-5-7-12/h2-8H2,1H3,(H,11,14)
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
- N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[2-[2-(2-methoxyphenyl)phenyl]-4,5-dihydroimidazol-1-yl]-2,2-dimethyl-propan-1-one
- 2,6-diphenylbenzoate
- 2-(2,6-diphenylphenyl)-4,5-dihydro-1H-imidazol-3-ium
- (3S)-1-methyl-3-oxidanyl-3-prop-2-enyl-indol-2-one
- (3S)-3-(2-bromanylprop-2-enyl)-3-oxidanyl-1H-indol-2-one
- [(6R,7R)-3,8-bis(oxidanylidene)-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octan-2-ylidene]-(diphenylmethyl)oxy-methanolate
- N-[(6R,7R)-2-[(diphenylmethyl)oxy-oxidanyl-methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-ethanamide
