N-[dimethoxyphosphoryl-(2-nitrophenyl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(C1=CC=CC=C1[N+](=O)[O-])P(=O)(OC)OC
Isomeric SMILES
CCCCNC(C1=CC=CC=C1[N+](=O)[O-])P(=O)(OC)OC
InChI
InChI=1S/C13H21N2O5P/c1-4-5-10-14-13(21(18,19-2)20-3)11-8-6-7-9-12(11)15(16)17/h6-9,13-14H,4-5,10H2,1-3H3
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
- 8-methoxy-3-(6-methoxy-4-oxidanylidene-furo[3,2-c]chromen-2-yl)chromene-2,4-dione
- N-(2-methoxyethyl)-5-[[3-(trifluoromethyl)phenyl]carbonylamino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
- 7-[3,3-bis(hydroxymethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- tert-butyl (E)-5-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-(4-methylphenyl)sulfonyl-amino]pent-2-enoate
- 2-(4-fluoranyl-2-methyl-phenyl)-5-[5-(methoxymethyl)-4-(6-methoxypyridin-3-yl)-1,2,4-triazol-3-yl]pyrazine
- N-[(E)-[(4aS,5R,8aR)-5-methyl-1-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ylidene]amino]-4-methyl-benzenesulfonamide
- 1-[(5R)-5-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-oxidanyl-ethyl]-4,5-dihydro-1,2-oxazol-3-yl]ethanone
- 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-N-(3-oxidanylpropyl)-1-benzofuran-3-carboxamide
- 2-(azepan-1-yl)-N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]ethanamide
- 2-(phenoxymethyl)-5-[4-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]butyl]-1,3,4-oxadiazole
