1-nitro-3-[(sulfinoamino)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CNS(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CNS(=O)O
InChI
InChI=1S/C7H8N2O4S/c10-9(11)7-3-1-2-6(4-7)5-8-14(12)13/h1-4,8H,5H2,(H,12,13)
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
- methyl 2-oxidanylbenzenesulfonate
- 2-ethylsulfonylbenzene-1,4-diol
- cyclohexyl 2-methylbenzenesulfonate
- ethyl 3-formamido-2-oxidanyl-6-oxidanylidene-1H-pyridine-4-carboxylate
- decyl 2,3,4-tris(chloranyl)benzenesulfonate
- 2-(4-methylquinolin-1-ium-1-yl)ethanoic acid chloride
- cyclohexyl naphthalene-1-sulfonate
- 2-(4-methylquinolin-1-ium-1-yl)ethanoic acid
- propan-2-yl 4-methyl-3-nitro-benzenesulfonate
- N-phenyl-N-[(E)-2-(1,3,3-trimethyl-1,2-dihydroindol-1-ium-2-yl)ethenyl]ethanamide iodide
