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2-[(E)-2-[methyl(phenyl)phosphoryl]ethenyl]-4-nitro-1-propan-2-yloxy-benzene
2-[(E)-2-[methyl(phenyl)phosphoryl]ethenyl]-4-nitro-1-propan-2-yloxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=CP(=O)(C)C2=CC=CC=C2
Isomeric SMILES
CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/P(=O)(C)C2=CC=CC=C2
InChI
InChI=1S/C18H20NO4P/c1-14(2)23-18-10-9-16(19(20)21)13-15(18)11-12-24(3,22)17-7-5-4-6-8-17/h4-14H,1-3H3/b12-11+
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-[(3S,3aS,8R,8aS)-3,8-dimethyl-8-oxidanyl-2,3,3a,4,5,6,7,8a-octahydro-1H-azulen-5-yl]ethanone
- (2R,4aR,6S,8aS)-6-methoxy-2-phenyl-N-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-imine
- (3S,3aS,5S,8R,8aS)-8-methoxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8a-octahydro-1H-azulene
- ethyl 2-[[N-[(1R,2R)-2-chloranylcyclohexyl]-C-methyl-carbonimidoyl]sulfamoyl]benzoate
- ethyl 2-[[4-(4-chlorophenyl)-2-methyl-4,5-dihydroimidazol-1-yl]sulfonyl]benzoate
- (2R,4aR,6S,8S,8aS)-6-methoxy-2-phenyl-N-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-amine
- ethyl 2-[[2-methyl-4-(3-methylphenyl)-4,5-dihydroimidazol-1-yl]sulfonyl]benzoate
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,6S)-2-(hydroxymethyl)-6-methoxy-3-oxidanyl-oxan-4-yl]amino]oxy-oxane-3,4,5-triol
- ethyl 2-[(2R,3R)-2,3-diethylaziridin-1-yl]sulfonylbenzoate
- ethyl 2-[[(1R,5S)-6-azabicyclo[3.1.0]hexan-6-yl]sulfonyl]benzoate
