1-nitro-4-(sulfinylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=S=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C=S=O)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO3S/c9-8(10)7-3-1-6(2-4-7)5-12-11/h1-5H
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-[2,4-bis(tert-butylsulfanyl)-3-oxidanyl-phenyl]pentyl ethanoate
- N-thionitrosothiohydroxylamine
- triazanium; hydrogen arsorate; oxidanidyl-bis(oxidanylidene)tungsten
- iron(6+); zirconium(2+); hexacyanide
- potassium; cobalt(2+); iron(6+); hexacyanide
- 2,3-bis[(3-pentyloxiran-2-yl)methyl]terephthalate
- 2,3-bis[(3-pentyloxiran-2-yl)methyl]terephthalic acid
- (3-methyloxiran-2-yl)methyl 2-(3-methyloxiran-2-yl)ethanoate
- 2-[1,5,5-tris(2-hydroxyphenyl)pentyl]phenol
- propyl 2-(1-ethyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)ethanoate
