ethyl 2-(propanoyloxyamino)cyclohexene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)ONC1=C(CCCC1)C(=O)OCC
Isomeric SMILES
CCC(=O)ONC1=C(CCCC1)C(=O)OCC
InChI
InChI=1S/C12H19NO4/c1-3-11(14)17-13-10-8-6-5-7-9(10)12(15)16-4-2/h13H,3-8H2,1-2H3
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
- 1-(2-cyclohept-4-en-1-ylpiperazin-1-yl)-3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-2-ol
- (ethoxycarbonylamino) cycloheptene-1-carboxylate
- 3-(3-methyl-1,2-oxazol-5-yl)-1-phenoxy-pent-4-yn-2-ol
- methyl 2-(propanoyloxyamino)cyclohexene-1-carboxylate
- (E)-2-[3-(methoxymethyl)-1,2-oxazol-4-yl]-2-phenyl-ethenol
- 3-(4-cyclohexylbutoxy)-4-(6-methylpiperidin-3-yl)-1,2,5-thiadiazole
- 2,2-dimethylpropanoyloxymethoxy-N-[1-[[1-ethoxy-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]phosphonamidic acid
- 3-hex-5-enoxy-4-(1-methylpiperidin-3-yl)-1,2,5-thiadiazole
- 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid; propane-1,2,3-triol
- [[1-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]methyl-phenylmethoxy-phosphinic acid
