1-[(S)-methylsulfinyl]-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
C[S@](=O)C1=CC=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3S/c1-12(11)7-4-2-3-6(5-7)8(9)10/h2-5H,1H3/t12-/m0/s1
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
- 4-bromanyl-6-fluoranyl-3H-1,3-benzothiazole-2-thione
- tert-butyl 3,4-bis(chloromethyl)pyrrole-1-carboxylate
- lithium 1,3,5-tris(methoxymethoxy)benzene-6-ide
- 2-[(E)-2-methylbut-2-enoyl]benzenecarbonitrile
- 1,3,5-tris(methoxymethoxy)benzene
- methyl 5-methyl-3-(4-nitrophenyl)-4H-1,2-oxazole-5-carboxylate
- (Z)-2-[2-(4-nitrophenyl)hydrazinyl]-1-nitroso-pent-1-en-3-one
- N,N,2-triethyl-2-oxidanyl-but-3-enamide
- 6-[(2S)-3-methyl-2,3-bis(oxidanyl)butyl]-7-oxidanyl-chromen-2-one
- prop-2-enyl (2S)-4-methyl-2-(methylamino)pentanoate
