2-azido-1,3-diethoxy-propane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCC(COCC)N=[N+]=[N-]
Isomeric SMILES
CCOCC(COCC)N=[N+]=[N-]
InChI
InChI=1S/C7H15N3O2/c1-3-11-5-7(9-10-8)6-12-4-2/h7H,3-6H2,1-2H3
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
- 1,3-dimethoxypropan-2-yl methanesulfonate
- 2-(6-chloranylpyridazin-3-yl)-1,1,3,3-tetramethyl-guanidine
- 4-(1,4-diazepan-1-yl)-1,3,5-dioxazinane
- 2-azido-1-propoxy-propane
- N'-(6-chloranylpyridazin-3-yl)-N,N-dimethyl-propanimidamide
- 4-[2-(hydroxymethyl)benzimidazol-1-yl]-N'-oxidanyl-butanimidamide
- 1-[1-(1H-benzimidazol-2-yl)-5-fluoranyl-pentyl]-3H-indol-2-one
- 1-[1-(1H-benzimidazol-2-yl)-5-fluoranyl-pentyl]indole-2,3-dione
- 1-[1-(1H-benzimidazol-2-yl)-4-(1,2,4-oxadiazol-3-yl)butyl]-3-cyclopropyl-quinazoline-2,4-dione
- 3-[(triphenylmethyl)oxyamino]pyrrolo[2,3-c]pyridin-2-one
