(2,3-dinitrophenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)OP(=O)([O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)OP(=O)([O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H5N2O8P/c9-7(10)4-2-1-3-5(6(4)8(11)12)16-17(13,14)15/h1-3H,(H2,13,14,15)/p-2
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
- (E)-2-(ethylamino)ethenol
- 3,3,4-trimethylhexanedioic acid
- (Z)-but-1-ene-1,2-diamine
- 7,7-dimethyloctanoate; hexane
- 1-azacyclotridecan-2-one; azepan-2-one
- decoxy(2-propoxyethoxy)methanamine
- 4-(4-cyclohexylphenoxy)benzene-1,3-diamine
- 2-[[2-[2-[[2-[[2-[2-[2-[[2-[[4-azanyl-2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]propanoylamino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]butanediamide
- 4-[2-(4-butylcyclohexyl)phenoxy]benzene-1,3-diamine
- 2-cyclohexyl-1-(2,4-dinitrophenoxy)-4-propyl-benzene
