1-dimethylphosphoryl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CP(=O)(C)C1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
CP(=O)(C)C1=CC=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H10NO3P/c1-13(2,12)8-5-3-4-7(6-8)9(10)11/h3-6H,1-2H3
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
- 2-bromanylfluoranthene
- 1,2,3,6-tetrakis(chloranyl)-6-[1,2,3,4-tetrakis(chloranyl)cyclohexa-2,4-dien-1-yl]oxy-cyclohexa-1,3-diene
- dimethyl-sulfanyl-sulfanylidene-$l^{5}-arsane
- 6-(5-methylhexyl)naphthalen-2-ol
- (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol; sulfuric acid
- copper dimethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 4-(4-aminophenyl)-2,3-dimethyl-aniline
- 2-bromanyl-N-ethyl-N-(naphthalen-2-ylmethyl)ethanamine
- furan-3-ol
- 4-methyl-1,2-dihydrobenzo[f]isoquinoline
