bis(diethylaminomethyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CP(=O)(CN(CC)CC)O
Isomeric SMILES
CCN(CC)CP(=O)(CN(CC)CC)O
InChI
InChI=1S/C10H25N2O2P/c1-5-11(6-2)9-15(13,14)10-12(7-3)8-4/h5-10H2,1-4H3,(H,13,14)
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-[(dibenzofuran-3-ylamino)methyl]isoindole-1,3-dione
- ethyl 3,4-dimethyl-2-(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylimino-1,3-thiazole-5-carboxylate
- N-[[4-(2,5-dimethoxyphenyl)-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide
- 3-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-7-ethoxy-chromen-2-one
- N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-N-propyl-benzamide
- N-heptyl-3-nitro-benzenesulfonamide
- 2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
- 3-(4-ethylphenyl)sulfonyl-2-phenyl-1,3-thiazolidine
- N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
- 2-(3-cyclohexyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
