2-methyl-5-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])S
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])S
InChI
InChI=1S/C7H7NO2S/c1-5-2-3-6(8(9)10)4-7(5)11/h2-4,11H,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
- calcium 3-nitrobenzenesulfonate
- sodium 4-methyl-2-nitro-benzenesulfonate
- dinitro-oxidanylidene-diphenyl-$l^{6}-sulfane
- 2,3-bis(azanyl)-1-(4-nitrophenyl)propan-1-one
- 2-azanyl-2-(5-azanylpentyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione
- 1,3-bis(3,5-dinitrophenyl)-2-oxidanyl-2-(5-oxidanylpentyl)propane-1,3-dione
- 1,3-bis(4-nitrophenyl)-2-propyl-propane-1,3-dione
- 2-azanyl-2-(5-azanylpentyl)-1,3-bis(3,5-dinitrophenyl)propane-1,3-dione
- 2-methylidene-1,3-bis(4-nitrophenyl)propane-1,3-dione
- 1,5-dinitroanthracene
