1-[decyl(ethoxy)phosphoryl]oxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCP(=O)(OCC)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCP(=O)(OCC)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C18H30NO5P/c1-3-5-6-7-8-9-10-11-16-25(22,23-4-2)24-18-14-12-17(13-15-18)19(20)21/h12-15H,3-11,16H2,1-2H3
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
- N1,N4-bis(phenylmethyl)benzene-1,4-diamine
- 2-diethylaminoethyl ethanoate
- 1,1,1,2,3,3,3-heptakis(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxy]propane
- N-(3-azanylpropyl)dodecanamide
- 2-azanylethoxyboronic acid
- ethyl-methyl-dioctadecyl-azanium; ethyl sulfate
- ethyl-methyl-dioctadecyl-azanium
- azanium; aniline; chromium(3+); tetrathiocyanate
- 1-bromanyl-4-[4-bromanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-2,3,5,6-tetrakis(fluoranyl)benzene
- 1-[(4-methylphenyl)sulfonylamino]urea
