1-[azido(diethoxyphosphoryl)methyl]-3-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=CC(=CC=C1)Cl)N=[N+]=[N-])OCC
Isomeric SMILES
CCOP(=O)(C(C1=CC(=CC=C1)Cl)N=[N+]=[N-])OCC
InChI
InChI=1S/C11H15ClN3O3P/c1-3-17-19(16,18-4-2)11(14-15-13)9-6-5-7-10(12)8-9/h5-8,11H,3-4H2,1-2H3
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
- 1-phenylsulfanyl-1H-furo[3,4-b]chromene-3,9-dione
- 4-azanyl-2-[(4-chlorophenyl)amino]-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
- [(2R)-4-[(1S)-1-(furan-2-yl)ethoxy]-4-oxidanylidene-butan-2-yl] (E,5S)-5-oxidanylhex-2-enoate
- methyl (1R,4R,8R)-2,2,4-trimethoxy-3-oxidanylidene-8-[(E)-prop-1-enyl]bicyclo[2.2.2]oct-5-ene-6-carboxylate
- (4-iodanyl-2,3,5-trimethyl-phenyl) ethanoate
- methyl (1R,4S,8S)-2,2,4-trimethoxy-3-oxidanylidene-8-prop-1-en-2-yl-bicyclo[2.2.2]oct-5-ene-6-carboxylate
- 4-[(Z)-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethenyl]pyridine
- [(1S)-1-[(4S,5R)-5-[furan-2-yl(oxidanyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl] ethanoate
- 3-[(E)-8-bromanylnon-7-enoyl]-1,3-oxazolidin-2-one
- 6-(1,4-diazepan-1-yl)-3-fluoranyl-5H-benzo[b][1,4]benzodiazepine
