3,5-dimethyl-4-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1[N+](=O)[O-])C)S
Isomeric SMILES
CC1=CC(=CC(=C1[N+](=O)[O-])C)S
InChI
InChI=1S/C8H9NO2S/c1-5-3-7(12)4-6(2)8(5)9(10)11/h3-4,12H,1-2H3
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
- (E)-3-[2-(methylamino)phenyl]-1-(4-nitrophenyl)prop-2-en-1-one
- nickel(2+); 2-prop-2-enylcyclopenta-1,3-diene
- bicyclo[2.2.1]hept-4-ene-2-carbonitrile
- N,N,4,7,7-pentamethylbicyclo[2.2.1]hept-5-en-2-amine
- (1Z,3Z)-cycloocta-1,3-diene; nickel(2+); ditetrafluoroborate
- benzenecarbonitrile; palladium(2+)
- sodium N-propan-2-ylprop-2-enamide
- sodium N-tert-butyl-2-methyl-prop-2-enamide
- sodium N-butan-2-ylprop-2-enamide
- disodium; 2-methylprop-2-enoic acid; N-(2-methyl-1-sulfonato-propan-2-yl)prop-2-enimidate
