1-[azido(butoxy)phosphoryl]oxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(N=[N+]=[N-])OCCCC
Isomeric SMILES
CCCCOP(=O)(N=[N+]=[N-])OCCCC
InChI
InChI=1S/C8H18N3O3P/c1-3-5-7-13-15(12,11-10-9)14-8-6-4-2/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
- 1-azabicyclo[2.2.2]octan-3-yl 3-oxidanylidenebutanoate chloride
- 12-oxidanyl-6,11-bis(oxidanylidene)tetracene-5-sulfonic acid; sodium
- 1-azabicyclo[2.2.2]octan-3-yl 2-phenylethanoate chloride
- 1-(2-chloroethyl)-3-methyl-imidazol-3-ium chloride
- 3-(2-chloroethyl)-1,3-benzothiazol-3-ium chloride
- 1-azabicyclo[2.2.2]octan-3-yl 2-(4-chloranylphenoxy)ethanoate hydrochloride
- 3-propylpurin-6-amine hydrobromide
- (NZ)-N-(1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine chloride
- 3-(3-phenylpropyl)purin-6-amine hydrochloride
- [3-(dimethylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] methanesulfonate chloride
