N,3-bis(oxidanyl)-2-[(4-propylphenyl)sulfonylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)NO
Isomeric SMILES
CCCC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)NO
InChI
InChI=1S/C12H18N2O5S/c1-2-3-9-4-6-10(7-5-9)20(18,19)14-11(8-15)12(16)13-17/h4-7,11,14-15,17H,2-3,8H2,1H3,(H,13,16)
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
- (4R,5R)-4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-3-oxaspiro[4.5]dec-8-ene-2,7,10-trione
- 1-(2,4,6-trimethylphenyl)-1H-benzo[f][2]benzofuran-3-one
- 1-(3-bicyclo[2.2.1]heptanyl)-4-(3-nitropyridin-2-yl)piperazine
- 2-[[(1S,4S,5R)-2,2-bis(fluoranyl)-5-bicyclo[2.2.1]heptanyl]amino]-5-methyl-5-propan-2-yl-1,3-thiazol-4-one
- methyl 3-[1-(2-azanyl-1,3-thiazol-4-yl)cyclopentyl]benzoate
- N-[2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propyl]butanamide
- N-methyl-2-[(1,2,2,5,5-pentamethylimidazol-4-yl)-phenyl-amino]ethanamide
- trimethyl-[(Z)-3,3,3-tris(fluoranyl)-1-methoxy-2-trimethylsilyloxy-prop-1-enoxy]silane
- (3aS,6R,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
- N'-(3-azanylpropyl)-N'-[3-[bis(3-azanylpropyl)amino]propyl]propane-1,3-diamine
