1-nitro-3-sulfinatochloranuidyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[Cl-]S(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[Cl-]S(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H5ClNO4S/c9-8(10)6-3-1-2-5(4-6)7-13(11)12/h1-4H,(H,11,12)/q-1/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
- 1-nitro-3-sulfinochloranuidyl-benzene
- N-[[3-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide
- N-[[3-(3,5-dimethyl-4-piperidin-1-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide
- phosphanyl (E)-4-oxidanylidene-4-[[2-(phenylcarbonyl)phenyl]amino]but-2-enoate
- (3R)-1-(1H-imidazol-5-ylmethyl)-4-(3-methoxypropylsulfonyl)-3-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine-7-carbonitrile
- (3R)-4-(5-bromanylthiophen-2-yl)sulfonyl-1-(1H-imidazol-5-ylmethyl)-3-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine-7-carbonitrile
- N-[(1S,3S,4S)-3-[[4-[3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzenesulfonamide
- (3R)-1-(1H-imidazol-5-ylmethyl)-3-(phenylmethyl)-4-piperidin-1-ylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-7-carbonitrile
- N-methyl-N-[(1S,3S,4S)-3-phenyl-4-[[4-[propyl(pyrimidin-2-yl)amino]piperidin-1-yl]methyl]cyclopentyl]benzenesulfonamide
- tert-butyl N-[(1S,3S,4S)-3-[[4-[3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]-N-methyl-carbamate
