1-methylsulfanyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CSC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C7H7NO2S/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3
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-oxidanylidene-4-tetradecoxy-butanoic acid
- 7-methyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol
- 4-(2-ethanoylhydrazinyl)benzoic acid
- 2-chloranyl-N4-ethyl-6-(trifluoromethyl)pyrimidine-4,5-diamine
- 4-(1-ethyl-6-methoxy-3,4-dihydronaphthalen-2-yl)phenol
- [2,2-bis(chloranyl)-1-phenyl-ethyl]benzene
- 1-[2,2-bis(chloranyl)-1-phenyl-ethyl]-4-chloranyl-benzene
- dimethyl 2,7-diacetyloxy-4a,6a-dimethyl-2,3,4,4b,5,6,8,10a,11,11a,11b,12-dodecahydro-1H-indeno[2,1-a]phenanthrene-9,10-dicarboxylate
- 6,8-bis(chloranyl)-1H-quinazolin-4-one
- 4-(methylamino)-2-oxidanyl-benzoic acid
