1-di(propan-2-yl)phosphoryl-4-(4-nitrophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)P(=O)(C(C)C)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C)P(=O)(C(C)C)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H26N3O3P/c1-13(2)23(22,14(3)4)18-11-9-17(10-12-18)15-5-7-16(8-6-15)19(20)21/h5-8,13-14H,9-12H2,1-4H3
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
- N-[(4-chlorophenyl)methyl]-4-methoxy-benzenesulfonamide
- 3-(4-chlorophenyl)-2-(methylamino)-3-phenoxy-1-phenyl-propan-1-one
- 6-azanyl-4-(4-chloranyl-3-nitro-phenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- [4-[(4-fluorophenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone
- furan-2-yl-[4-[5-nitro-6-(prop-2-ynylamino)pyrimidin-4-yl]piperazin-1-yl]methanone
- 4-[bis(1,2,4-triazol-1-yl)methyl]-N,N-dimethyl-aniline
- methyl 3-[[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-(phenylmethyl)amino]propanoate
- 2-[(carbamothioylamino)methylidene]-N-(4-chlorophenyl)-3-oxidanylidene-butanamide
- 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]prop-2-en-1-one
- 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-4-oxidanylidene-butanamide
