6-[(3-nitrophenyl)sulfonylamino]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NCCCCCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NCCCCCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O6S/c15-12(16)7-2-1-3-8-13-21(19,20)11-6-4-5-10(9-11)14(17)18/h4-6,9,13H,1-3,7-8H2,(H,15,16)/p-1
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-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]benzo[de]isoquinoline-1,3-dione
- (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(2-nitrophenyl)butanamide
- (2R)-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-cyclohexyl-propanamide
- 4-[(2S)-4-(4-bromophenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol
- [3-[(diethylazaniumyl)methyl]-2-sulfanylidene-benzimidazol-1-yl]methyl-diethyl-azanium
- (2R)-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-tert-butyl-propanamide
- (2S)-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N,N-diethyl-propanamide
- (5Z)-5-[(3-methoxyphenyl)methylidene]-2-[(3-methylphenyl)amino]-1,3-thiazol-4-one
- (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-nitrophenyl)-3-phenyl-propanamide
- 4-fluoranyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
