4-aminocarbonyloxybutyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCCCOC(=O)N
Isomeric SMILES
CC(=O)OCCCCOC(=O)N
InChI
InChI=1S/C7H13NO4/c1-6(9)11-4-2-3-5-12-7(8)10/h2-5H2,1H3,(H2,8,10)
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
- dibutoxy-[[4-(2,2-dimethylpropyl)-3-methylsulfanyl-1,2-dithiol-3-yl]sulfanyl]-sulfanylidene-$l^{5}-phosphane
- 4-(2,2-dimethylpropyl)-1,2-dithiole-3-thione
- dimethyl 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hepta-2,5-diene-5,6-dicarboxylate
- 1,1,3,3-tetrapentylurea
- 2-ethenylsulfonylethyl ethanoate
- 2-ethenylsulfonylethanol
- 2,5-bis(chloranyl)-3,6-bis(2-chloranylphenoxy)cyclohexa-2,5-diene-1,4-dione
- 4,5-bis(chloranyl)-3-phenyl-1H-pyridazin-6-one
- 4,6-dimethyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one
- 3,6-bis(chloranyl)-4-(2-chloroethylsulfanyl)pyridazine
