1-diazopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=[N+]=[N-]
Isomeric SMILES
CCCCC=[N+]=[N-]
InChI
InChI=1S/C5H10N2/c1-2-3-4-5-7-6/h5H,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
- ethyl 3-(3-chlorophenyl)propanoate
- ethyl 3-[3,5-bis(fluoranyl)phenyl]propanoate
- ethyl 2-oxidanylidene-1-phenyl-cyclobutane-1-carboxylate
- ethyl 3-(3,4-dichlorophenyl)propanoate
- 3-(dimethylamino)-1-(4-methoxy-3-oxidanyl-phenyl)propan-1-one
- ethyl 3-(2-chlorophenyl)propanoate
- 1-(3,4-dimethoxyphenyl)-3-(dimethylamino)propan-1-ol
- 2-(5-phenyl-1H-indol-3-yl)ethanoic acid
- 1-(2-hydroxyethyloxymethyl)-5-[(3-methoxyphenyl)methyl]pyrimidine-2,4-dione
- 5-(2-phenylphenyl)-2H-1,2,3,4-tetrazole
