(E)-4-diazopent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=[N+]=[N-])C
Isomeric SMILES
C/C=C/C(=[N+]=[N-])C
InChI
InChI=1S/C5H8N2/c1-3-4-5(2)7-6/h3-4H,1-2H3/b4-3+
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-(diethylcarbamoyl)-2,3-dihydroindole-5-sulfonyl chloride
- 3-[4-[3-azanyl-5,6-bis(chloranyl)-2-oxidanylidene-3-phenyl-indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea
- tert-butyl 4-[[3-azanyl-3-(2-chlorophenyl)-5-ethoxy-2-oxidanylidene-indol-1-yl]methyl]benzoate
- 3-[[5-chloranyl-3-(cyclohexylmethyl)-2-oxidanylidene-1H-indol-3-yl]amino]propanenitrile
- methyl 4-[[5-chloranyl-3-(2-chlorophenyl)-3-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylamino]-2-oxidanylidene-indol-1-yl]methyl]-3-methoxy-benzoate
- 5-chloranyl-3-(methylamino)-3-(phenylmethyl)-1H-indol-2-one
- 5-chloranyl-3-(2-chlorophenyl)-3-(diethylamino)-1H-indol-2-one
- 5-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3-(piperidin-4-ylmethylamino)indol-1-yl]sulfonyl-N,N-diethyl-2,3-dihydroindole-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3-(piperidin-4-ylmethylamino)indol-1-yl]sulfonyl-N,N-diethyl-2,3-dihydroindole-1-carboxamide
- 5-[3-(5-azanylpentylamino)-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]sulfonyl-N,N-diethyl-2,3-dihydroindole-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
