4-[ethoxy-(4-nitrophenoxy)phosphoryl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCCN)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOP(=O)(CCCCN)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H19N2O5P/c1-2-18-20(17,10-4-3-9-13)19-12-7-5-11(6-8-12)14(15)16/h5-8H,2-4,9-10,13H2,1H3
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
- ethyl 2-oxidanylidene-3-pyridazin-4-yl-propanoate
- methyl 1-(phenanthren-9-ylmethyl)pyrrolidine-2-carboxylate
- 3-ethyl-2-propan-2-yl-1,3-oxazolidine
- [8-methylsulfanyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)-3H-purin-1-yl] benzenesulfonate
- 8-methylsulfanyl-1-oxidanyl-7-(phenylmethyl)-3H-purine-2,6-dione
- 3-methyl-6-oxidanyl-benzo[g]chromene-2,5,10-trione
- 3-methyl-9-oxidanyl-1H-benzo[g]quinoline-2,5,10-trione
- 4-oxidanylidenepentanoic acid; 1-phenylpiperazine
- pentanoic acid; 1-phenylpiperazine
- 1,3-bis(methylsulfonyl)propan-2-ol
