(3-azidocyclopentyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CCC(C1)N=[N+]=[N-]
Isomeric SMILES
CC(=O)OC1CCC(C1)N=[N+]=[N-]
InChI
InChI=1S/C7H11N3O2/c1-5(11)12-7-3-2-6(4-7)9-10-8/h6-7H,2-4H2,1H3
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-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-(3-methyl-1,2-oxazol-5-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
- dioctyl 2,2-dimethylpropanedioate
- dipentyl 2,2-dimethylpropanedioate
- 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclobutyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
- diheptyl 2,2-dimethylpropanedioate
- ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-(morpholin-4-ylamino)prop-2-enoate
- dihexyl 2,2-dimethylpropanedioate
- methyl 3-azanylazetidine-1-carboxylate
- 1,1-bis(oxidanylidene)-1,2-thiazin-4-one
- magnesium benzene bromide
