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[(5-ethoxy-2-nitro-phenyl)-propan-2-yl-amino]-methyl-oxidanylidene-phosphanium
[(5-ethoxy-2-nitro-phenyl)-propan-2-yl-amino]-methyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)[N+](=O)[O-])N(C(C)C)[P+](=O)C
Isomeric SMILES
CCOC1=CC(=C(C=C1)[N+](=O)[O-])N(C(C)C)[P+](=O)C
InChI
InChI=1S/C12H18N2O4P/c1-5-18-10-6-7-11(14(15)16)12(8-10)13(9(2)3)19(4)17/h6-9H,5H2,1-4H3/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
- ethoxy-(4-methyl-2-nitro-5-pyridin-2-yloxy-phenyl)-oxidanylidene-phosphanium
- [5-(4-chloranylphenoxy)-4-methyl-2-nitro-phenyl]-ethoxy-oxidanylidene-phosphanium
- 1-ethyl-1-oxidanylidene-2-phenyl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one
- 7-[2-chloranyl-4-(trifluoromethyl)phenoxy]-1-methyl-1-oxidanylidene-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one
- methoxy-(4-methyl-2-nitro-5-phenylsulfanyl-phenyl)-oxidanylidene-phosphanium
- methyl-[(2-nitrophenyl)-propan-2-yl-amino]-oxidanylidene-phosphanium
- ethoxy-[4-methyl-2-nitro-5-(trifluoromethyl)phenyl]-oxidanylidene-phosphanium
- methyl-[[2-nitro-5-(trifluoromethyl)phenyl]-propan-2-yl-amino]-oxidanylidene-phosphanium
- 1-methyl-1-oxidanylidene-7-(phenylsulfinyl)-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one
- [2-azanyl-5-(5-chloranylpyridin-2-yl)sulfanyl-4-methyl-phenyl]-methoxy-oxidanylidene-phosphanium
