2-methylsulfonyl-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])O
Isomeric SMILES
CS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])O
InChI
InChI=1S/C7H7NO5S/c1-14(12,13)7-4-5(8(10)11)2-3-6(7)9/h2-4,9H,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
- (4R)-4-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-1,3-oxazolidin-2-one
- N-[ethoxy(oxidanyl)phosphinothioyl]aniline
- methyl 4-nitrononanoate
- methyl (2R)-4-methyl-2-[oxidanyl(propanoyl)amino]pentanoate
- ethyl 2,4-dimethyl-2-(oxidanylcarbamoyl)pentanoate
- methyl (E)-3-[2-[(E)-2-cyanoethenyl]cyclohexen-1-yl]prop-2-enoate
- (E)-N-methoxy-3-phenyl-N-prop-2-enyl-prop-2-enamide
- 5,6-dimethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- 3-azanyl-5-ethyl-1-methyl-3H-1,4-benzodiazepin-2-one
- 1-(1-azido-3-methyl-but-2-en-2-yl)-4-methoxy-benzene
