1-methoxy-2-(nitromethylsulfanyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1SC[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1SC[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3S/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3
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-fluoranyl-3,5-dimethyl-benzenesulfinic acid
- 1-(nitromethylsulfanyl)-2-(trifluoromethyl)benzene
- 1,2-bis(chloranyl)-3-(nitromethylsulfanyl)benzene
- N-[(2,5-dimethylphenyl)sulfonyl-nitro-methyl]ethanamide
- 1-chloranyl-2-methyl-3-(nitromethylsulfinyl)benzene
- 2-(1,3-benzodioxol-5-yl)ethanethioic S-acid
- 1-[chloranyl(nitro)methyl]sulfonyl-4-fluoranyl-benzene
- 1-chloranyl-2-(nitromethylsulfanyl)benzene
- 2-chloranyl-4-fluoranyl-1-(nitromethylsulfinyl)benzene
- 1-(nitromethylsulfanyl)-4-phenoxy-benzene
