(4-azanylcyclohexyl) ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1CCC(CC1)N
Isomeric SMILES
CCOC(=O)OC1CCC(CC1)N
InChI
InChI=1S/C9H17NO3/c1-2-12-9(11)13-8-5-3-7(10)4-6-8/h7-8H,2-6,10H2,1H3
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
- 3-hexyl-3-(2-phenylmethoxyheptyl)oxetan-2-one
- (3-cyano-4-phenyl-phenyl)methyl 2-ethyl-3-methyl-2-[(pentanoylamino)methyl]butanoate
- 2-[phenyl(sulfo)amino]ethanoic acid
- 2-trimethylsilylethyl 5-[3-azanyl-4-(1H-imidazol-5-yl)-2-oxidanyl-butyl]-2-phenyl-benzoate
- 2-phenylazanyl-2-sulfonyl-ethanoic acid
- 2-phenyl-6-[(2-phenylmethoxyethylamino)methyl]benzenecarbonitrile
- 2-[phenyl(sulfo)amino]propanoic acid
- 2-[(4-sulfophenyl)amino]propanoic acid
- 1-trimethylsilylethyl 5-(bromomethyl)-2-phenyl-benzoate
- 1-[[2-[4-(4-bromanylphenoxy)-2-chloranyl-phenyl]-1,3-dithiolan-2-yl]methyl]-1,2,4-triazole
