(2,4-dinitrophenyl)-triethyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[P+](CC)(CC)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC[P+](CC)(CC)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H18N2O4P/c1-4-19(5-2,6-3)12-8-7-10(13(15)16)9-11(12)14(17)18/h7-9H,4-6H2,1-3H3/q+1
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
- 6-methyl-3-oxidanyl-2-(2-oxidanylideneethyl)benzoic acid
- 2-[carboxy-(6-methyl-8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)amino]-2-phenyl-ethanoic acid
- 2-isocyanato-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- potassium 2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-3-methyl-butanoic acid
- chloromethyl 2-[(triphenylmethyl)amino]ethanoate
- 2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-3-phenyl-propanoic acid
- 2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]butanedioic acid
- 2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-3-methyl-pentanoic acid
- chloromethyl 2-azanylethanoate
- O1-tert-butyl O2-(chloromethyl) pyrrolidine-1,2-dicarboxylate
