1-(2-diazoethoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC=[N+]=[N-]
Isomeric SMILES
CCCCOCC=[N+]=[N-]
InChI
InChI=1S/C6H12N2O/c1-2-3-5-9-6-4-8-7/h4H,2-3,5-6H2,1H3
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
- (3-phenoxyphenyl)methyl 3-(2-fluoranylphenoxy)-2,2-dimethyl-cyclopropane-1-carboxylate
- 2-azanyl-2-[[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)disulfanyl]methyl]-3-oxidanylidene-3-phenylmethoxy-propanoic acid
- 2-methyl-1-[2,2,2-tris(fluoranyl)ethoxy]prop-1-ene
- 4-nitro-2-(phenylmethyl)pyridine
- 5-[6-[3-(dimethylamino)phenoxy]hexyl]nonane-4,6-dione
- 4-[7-[3-(dimethylamino)phenoxy]heptyl]heptane-3,5-dione
- 4-[3-[3-(dimethylamino)phenoxy]propyl]heptane-3,5-dione
- 3-(7-bromanylheptoxy)-N,N-dimethyl-aniline
- 3-(6-iodanylhexoxy)-N,N-dimethyl-aniline
- 4-[10-[3-(dimethylamino)phenoxy]decyl]heptane-3,5-dione
