4-methoxy-2-nitro-benzenethiol
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Canonical SMILES:
COC1=CC(=C(C=C1)S)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)S)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3S/c1-11-5-2-3-7(12)6(4-5)8(9)10/h2-4,12H,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
- 3-iodanylbenzenethiol
- 1,4-diethylcyclohexene
- [4-[(4-methylphenyl)sulfonyloxymethyl]cyclohexyl]methyl 4-methylbenzenesulfonate
- uranium tetraethanoate
- (5-methoxypyrimidin-4-yl)diazane
- (5-phenylmethoxypyrimidin-4-yl)diazane
- 3-methyl-8-phenylmethoxy-[1,2,4]triazolo[4,3-c]pyrimidine
- 8-phenylmethoxy-[1,2,4]triazolo[4,3-c]pyrimidine
- 2-methyl-8-phenylmethoxy-[1,2,4]triazolo[1,5-c]pyrimidine
- 8-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine

