diethyl 2-(2-azidocyclohexyl)oxypropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)OCC)OC1CCCCC1N=[N+]=[N-]
Isomeric SMILES
CCOC(=O)C(C(=O)OCC)OC1CCCCC1N=[N+]=[N-]
InChI
InChI=1S/C13H21N3O5/c1-3-19-12(17)11(13(18)20-4-2)21-10-8-6-5-7-9(10)15-16-14/h9-11H,3-8H2,1-2H3
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
- methyl 2-methyl-3-oxidanylidene-4-(phenylmethyl)-1,4-benzoxazine-2-carboxylate
- bis(2H-imidazol-2-ylmethyl) carbonate
- tert-butyl N-[1-[[2,2-dimethyl-4-(6-phenylazanylpurin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylsulfamoylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- N-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfamoyl]-2-azanyl-3-(1H-indol-3-yl)propanamide
- tert-butyl N-[1-[[4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylsulfamoylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- N-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfamoyl]-2-azanyl-3-oxidanyl-propanamide
- 9-[6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-phenyl-purin-6-amine
- 2-azanyl-N-[[3,4-bis(oxidanyl)-5-(6-phenylazanylpurin-9-yl)oxolan-2-yl]methylsulfamoyl]-3-phenyl-propanamide
- (phenylmethyl) N-[[4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylsulfamoyl]carbamate
- (phenylmethyl) N-[1-[[4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylsulfamoylamino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate
