1,3-diazabicyclo[2.1.0]pent-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=CN21
Isomeric SMILES
C1NC2=CN21
InChI
InChI=1S/C3H4N2/c1-3-4-2-5(1)3/h1,4H,2H2
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-[5-decoxy-3-(2-imidazol-1-ylethyl)-2,3-dihydroindol-1-yl]propanoate
- 4-(3-azanyl-3-carboxy-2-ethyl-2-thiophen-2-yl-heptyl)benzoic acid
- 2-[3-[(4-methoxycarbonylphenyl)methyl]imidazol-4-yl]hexanoic acid
- 2-methoxy-3-(2-methyl-1,3-dioxolan-2-yl)phenol
- 3-(3-bromanylprop-2-ynyl)-6-chloranyl-1,3-benzoxazol-2-one
- ethyl 2-[3-(2-imidazol-1-ylethyl)-7-nonoxy-2,3-dihydroindol-1-yl]ethanoate
- 1,4-dioxan-2-one; ethane-1,2-diol
- 2-[1-(2-imidazol-1-ylethyl)-5-octyl-2,3-dihydroindol-1-ium-1-yl]ethanoic acid
- 3,5-bis(chloranyl)-1,5-dimethyl-imidazolidine-2,4-dione
- ethanedioic acid; ethyl 3-[3-(2-imidazol-1-ylethyl)-5-octoxy-2,3-dihydroindol-1-yl]propanoate
