(cyclohexylsulfonylamino) propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)ONS(=O)(=O)C1CCCCC1
Isomeric SMILES
CCC(=O)ONS(=O)(=O)C1CCCCC1
InChI
InChI=1S/C9H17NO4S/c1-2-9(11)14-10-15(12,13)8-6-4-3-5-7-8/h8,10H,2-7H2,1H3
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
- ethanoyl 2-azanylpropanoate
- 3-azanyl-4-[2-(1H-indol-4-yl)ethylamino]-4-oxidanylidene-butanoate
- 2-[2-(4-methoxyphenyl)ethoxy]-2-pyrimidin-4-yl-ethanenitrile
- 2-[2-(pyridin-3-ylmethoxy)-4H-pyrimidin-3-yl]-1,3-benzothiazole
- 2-(6-chloranyl-5-nitro-pyrimidin-4-yl)ethanenitrile
- 2-[(4-pyridin-3-ylphenyl)methoxy]-2-pyrimidin-4-yl-ethanenitrile
- 2-(2-methylsulfanyl-4H-pyrimidin-3-yl)-1,3-benzothiazole
- 2-[2-[(3-phenylphenyl)methoxy]-4H-pyrimidin-3-yl]-1,3-benzothiazole
- 2-[(3,4-dichlorophenyl)methoxy]-2-pyrimidin-4-yl-ethanenitrile
- 5-(3H-1,3-benzothiazol-2-ylidene)-N-[2-[3-(trifluoromethyl)phenyl]ethyl]-2H-pyrimidin-2-amine
