nitro(sulfonyl)methane; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C(=S(=O)=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)O.C(=S(=O)=O)[N+](=O)[O-]
InChI
InChI=1S/C6H6O.CHNO4S/c7-6-4-2-1-3-5-6;3-2(4)1-7(5)6/h1-5,7H;1H
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
- 1-methyl-3-(4-methylphenyl)-2-oxidanylidene-imidazole-4,5-dicarbonitrile
- 4-methylsulfanylbenzenesulfinic acid
- 1-[bis(fluoranyl)methyl]-3-(3-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-imidazole-4,5-dicarbonitrile; ethanamide
- 1-methoxy-4-(nitromethylsulfanyl)naphthalene
- 1-(nitromethylsulfonyl)-2-(trifluoromethyl)benzene
- 2-(4-ethanoylphenyl)ethanethioic S-acid
- 1,2-dimethyl-3-(nitromethylsulfanyl)benzene
- 7-chloranyl-1-(nitromethylsulfanyl)naphthalene
- ethanamine; nitromethylsulfonylbenzene
- 1-[bis(fluoranyl)methyl]-3-(3-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-imidazole-4,5-dicarbonitrile
