1-[methyl(propan-2-yloxy)phosphoryl]oxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(C)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)O[P@](=O)(C)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H14NO5P/c1-8(2)15-17(3,14)16-10-6-4-9(5-7-10)11(12)13/h4-8H,1-3H3/t17-/m1/s1
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
- (2Z)-2-[(Z)-1-(4-bromophenyl)ethylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
- bis(azanyl)methylidene-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]azanium
- 4-chloranyl-N-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]aniline
- S-propan-2-yl N-[(1S,2S)-2-chloranylcyclohexyl]carbamothioate
- N'-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-naphthalen-1-yl-ethanediamide
- N-[(Z)-1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethylideneamino]cyclohexanecarboxamide
- N-[(Z)-1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethylideneamino]-4-[2,4-bis(chloranyl)phenoxy]butanamide
- (2R)-3-methyl-2-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
- (2R)-3-methyl-2-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
- (2R)-3-methyl-2-[[(2S)-2-oxidanyl-3-phenoxy-propyl]azaniumyl]butanoate
