1-cyclohexylethoxycarbonyl ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)OC(=O)OC(=N)C
Isomeric SMILES
CC(C1CCCCC1)OC(=O)OC(=N)C
InChI
InChI=1S/C11H19NO3/c1-8(10-6-4-3-5-7-10)14-11(13)15-9(2)12/h8,10,12H,3-7H2,1-2H3
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
- 2-(3-chloranylpropanoylsulfanyl)ethanoic acid
- 2-[4-(2-chlorophenyl)phenyl]-2-oxidanyl-1-piperidin-1-yl-ethanone
- ethyl 2-chloranyl-2-(2-fluoranyl-4-phenyl-phenyl)ethanoate
- 2-[4-(4-chlorophenyl)phenyl]-2-(diethylcarbamoylsulfanyl)ethanoic acid
- 3-ethoxy-3-oxidanylidene-propanethioic S-acid
- 2-(2-chloranyl-4-phenyl-phenyl)-2-ethanoylsulfanyl-pentanoic acid
- 1,1'-biphenyl; 2-methylpropanoic acid
- 2-[4-[4-(methylamino)phenyl]phenyl]-2-oxidanyl-ethanoic acid
- 2-chloranyl-2-(2-nitro-4-phenyl-phenyl)propanoic acid
- ethyl 2-(2-methylsulfanyl-4-phenyl-phenyl)-2-oxidanyl-propanoate
