2-diazopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=[N+]=[N-])C
Isomeric SMILES
CCCC(=[N+]=[N-])C
InChI
InChI=1S/C5H10N2/c1-3-4-5(2)7-6/h3-4H2,1-2H3
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-bromanyl-3-(3-fluoranylphenoxy)propan-2-ol
- 2-bromanyl-3-(4-fluoranylphenoxy)propan-1-ol
- 4-bromanylphenol; 1-bromanyl-4-prop-2-enoxy-benzene
- 2-bromanyl-3-(3-fluoranylphenoxy)propan-1-ol
- 2-[1-(4-fluoranylphenoxy)propylsulfanyl]cyclopent-2-en-1-one
- (E)-7-[2-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]sulfanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
- 2-heptylsulfanyl-4-oxidanyl-cyclopentan-1-one
- 2-[(4-fluoranylphenoxy)methyl]-5H-cyclopenta[b][1,4]oxathiine
- 1-bromanyl-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
- 4-oxidanyl-2-propylsulfanyl-cyclopentan-1-one
