N-[ethoxy-(5-methoxy-2-nitro-phenoxy)phosphinothioyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NP(=S)(OCC)OC1=C(C=CC(=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CCC(C)NP(=S)(OCC)OC1=C(C=CC(=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C13H21N2O5PS/c1-5-10(3)14-21(22,19-6-2)20-13-9-11(18-4)7-8-12(13)15(16)17/h7-10H,5-6H2,1-4H3,(H,14,22)
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
- 2-(chloromethyl)oxirane; prop-2-en-1-amine; hydrochloride
- disodium platinum(2+) tetrachloride
- butanedioic acid; iron(2+)
- potassium ethanedioate
- methyl N-cyanocarbamate
- 2-(hydroxymethyl)-1,6,8-tris(oxidanyl)anthracene-9,10-dione
- lanthanum(3+) trisulfate
- disodium telluric acid
- manganese(2+) phosphate
- zinc N3,N3,N6,N6-tetramethylacridine-3,6-diamine dichloride hydrochloride
