2-azido-1-propoxy-propane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(C)N=[N+]=[N-]
Isomeric SMILES
CCCOCC(C)N=[N+]=[N-]
InChI
InChI=1S/C6H13N3O/c1-3-4-10-5-6(2)8-9-7/h6H,3-5H2,1-2H3
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
- 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
- (2E)-2-hydroxyiminoethanoyl chloride
- 4-[2-(hydroxymethyl)benzimidazol-1-yl]butanenitrile
- O-[(4-methylsulfonylphenyl)methyl]hydroxylamine
- [1-[3-(1,2,4-oxadiazol-3-yl)propyl]benzimidazol-2-yl]methanol
