1-azido-4-diethoxyphosphoryl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCCN=[N+]=[N-])OCC
Isomeric SMILES
CCOP(=O)(CCCCN=[N+]=[N-])OCC
InChI
InChI=1S/C8H18N3O3P/c1-3-13-15(12,14-4-2)8-6-5-7-10-11-9/h3-8H2,1-2H3
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
- [4-[[2,5-bis(fluoranyl)phenyl]methyl]pyridin-3-yl]methanol
- ethyl 3-bromanyl-3-(hydroxymethyl)azetidine-1-carboxylate
- methyl 2-(methoxymethyl)-5-oxidanyl-1H-indole-3-carboxylate
- 4-[chloranyl-(4-chlorophenyl)methyl]pyridine
- methyl 4-ethyl-3-oxidanylidene-1,4-benzoxazine-7-carboxylate
- methyl (E)-2-nitro-5-phenyl-pent-4-enoate
- 2-(2,6-dimethoxyphenyl)-5-methoxy-1,3-oxazole
- 2-oxidanyl-1,2-di(piperidin-1-yl)ethenolate
- methyl 2-ethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylate
- 6,6-dimethyl-3-(4-nitrophenyl)-2,5-dihydro-1,2,4-oxadiazine
