4-ethenylsulfonyl-1-methoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)C=C)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)C=C)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5S/c1-3-16(13,14)7-4-5-9(15-2)8(6-7)10(11)12/h3-6H,1H2,2H3
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
- (E)-1-(4-ethenylsulfonylphenyl)octadec-9-en-1-one
- 1-ethenylsulfonyl-4-octoxy-benzene
- 1-hept-6-enoxy-4-methyl-benzene
- but-3-enyl N-dodecylcarbamate
- 2-(pent-4-enoxymethyl)oxirane
- 8-methylperoxyoct-1-ene
- 1-methoxy-4-pent-4-enoxy-benzene
- 1-non-8-enoxydodecane
- 2-[4-(3-bicyclo[2.2.1]heptanyl)phenyl]sulfonylethyl-trimethyl-stannane
- 4-ethenylsulfonyl-1,2-dimethyl-benzene
