1-nitro-3-(oxidanylsulfanylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CSO
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CSO
InChI
InChI=1S/C7H7NO3S/c9-8(10)7-3-1-2-6(4-7)5-12-11/h1-4,11H,5H2
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
- methoxysulfanyl(methoxysulfanylmethoxy)methane
- (4-nitrophenyl)methyl carbonate
- 1-cyclohexyl-4-isocyanato-benzene
- [oxidanylsulfanyl(phenyl)methyl]benzene; 7-phenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene
- 7-phenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene
- [oxidanylsulfanyl(phenyl)methyl]benzene
- 1-[2-[[(2-naphthalen-1-ylphenyl)-phenyl-methoxy]-phenyl-methyl]phenyl]naphthalene
- 9-(oxidanylsulfanylmethyl)anthracene
- 2-(3-methylpyridin-2-yl)piperazine
- 1,4-dinitro-2-oxidanylsulfanyl-benzene; 2,5-dinitro-7-thiabicyclo[2.2.1]hepta-1(6),2,4-triene
