diphenoxyphosphoryl-(3-nitrophenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(C(C2=CC(=CC=C2)[N+](=O)[O-])N)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(C(C2=CC(=CC=C2)[N+](=O)[O-])N)OC3=CC=CC=C3
InChI
InChI=1S/C19H17N2O5P/c20-19(15-8-7-9-16(14-15)21(22)23)27(24,25-17-10-3-1-4-11-17)26-18-12-5-2-6-13-18/h1-14,19H,20H2
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
- 5-azanylidene-6-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 5-azanylidene-6-[[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 3-chloranyl-N-[2-(2-methylpropylsulfanyl)-1,3-benzothiazol-6-yl]benzamide
- 1-[2-(cyclohexen-1-yl)ethyl]-5-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-oxidanyl-pyrimidine-2,4-dione
- 3-cyclohexyl-5-[[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 1,3-dimethyl-6-(phenylmethyl)sulfonyl-quinazoline-2,4-dione
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 4-[(3-ethanoylphenyl)amino]-4-oxidanylidene-butanoate
- N-[4,4-bis(bromanyl)-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-yl]-2,2-dimethyl-propanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide
- (4-bromanyl-2-ethyl-5-methyl-pyrazol-3-yl)-[4-(furan-2-ylmethyl)-1,4-diazepan-1-yl]methanone
