1-methoxy-3-(nitromethylsulfanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SC[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC=C1)SC[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3S/c1-12-7-3-2-4-8(5-7)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
- 2-chloranyl-1-methyl-3-(nitromethylsulfanyl)benzene
- 4-methyl-2-(nitromethylsulfonyl)thiophene
- 2-[2-(trifluoromethyl)phenyl]ethanethioic S-acid
- 1-fluoranyl-2-(nitromethylsulfanyl)benzene
- 1-(nitromethylsulfanyl)-4-(trifluoromethyl)benzene
- naphthalene; nitro(sulfonyl)methane
- 2-phenanthren-9-ylethanethioic S-acid
- 1-(4-bromanyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-3-ethyl-2-oxidanylidene-imidazole-4,5-dicarbonitrile
- 1-methoxy-2-(nitromethylsulfonyl)benzene
- 1,2,4,5-tetrakis(fluoranyl)-3-(nitromethylsulfanyl)benzene
