1-[ethoxy(ethyl)phosphoryl]oxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOP(=O)(CC)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H14NO5P/c1-3-15-17(14,4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3
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
- 4-azanyl-N-(2-diethylaminoethyl)benzamide hydrochloride
- N,N-dimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine hydrochloride
- N-(2,6-dimethylphenyl)-1-methyl-piperidine-2-carboxamide hydrochloride
- N'-ethylethane-1,2-diamine
- decanedioyl dichloride
- N'-propylethane-1,2-diamine
- N,N,N',N'-tetramethylbutane-1,4-diamine
- N,N,N',N'-tetramethylbut-2-yne-1,4-diamine
- ethenyl octadecanoate
- butyl-chloranyl-dimethyl-silane
