1-[ethoxy(phenethyl)phosphoryl]oxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOP(=O)(CCC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H18NO5P/c1-2-21-23(20,13-12-14-6-4-3-5-7-14)22-16-10-8-15(9-11-16)17(18)19/h3-11H,2,12-13H2,1H3
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
- 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride
- 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium
- 1-(4-methylpiperidin-1-yl)pentan-1-one
- 4-(2-azanyl-1-oxidanyl-ethyl)benzene-1,2-diol; (2R,3R)-2,3-bis(oxidanyl)butanedioate
- ethanedioate; lutetium(3+)
- aluminum 2-methylpropan-1-olate
- 3-nitrobenzenecarboximidamide
- 1,1,1,2-tetrakis(bromanyl)-2,2-bis(fluoranyl)ethane
- [2-(dimethylamino)-2-methyl-propyl] 2-oxidanyl-2,2-diphenyl-ethanoate
- 2-[1,2-bis(chloranyl)ethyl]oxirane
