2-[2-oxidanylidene-2-(propylamino)ethyl]sulfonylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)CS(=O)(=O)CC(=O)O
Isomeric SMILES
CCCNC(=O)CS(=O)(=O)CC(=O)O
InChI
InChI=1S/C7H13NO5S/c1-2-3-8-6(9)4-14(12,13)5-7(10)11/h2-5H2,1H3,(H,8,9)(H,10,11)
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-(benzimidazol-1-yl)-1-piperazin-1-yl-ethanone
- N-(2-chlorophenyl)-2-(4-hydroxyiminopiperidin-1-yl)ethanamide
- 6-azanyl-N-[2-(4-methoxyphenyl)ethyl]hexanamide
- 6-phenylmethoxypyridine-3-carbonitrile
- [1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methanamine
- 3-[methyl-(1-methylpiperidin-4-yl)amino]propanethioamide
- 2-[(3-bromophenyl)carbonylamino]-4-fluoranyl-benzoic acid
- 3-oxidanylidene-3-(3-oxidanylidenepiperazin-1-yl)propanenitrile
- 2-phenylmethoxypyridine-3-carboximidamide
- N-(2-carbamothioylphenyl)-4-propan-2-yloxy-butanamide
