2-diazonio-3-methyl-but-1-ene-1,1-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=C([O-])[O-])[N+]#N
Isomeric SMILES
CC(C)C(=C([O-])[O-])[N+]#N
InChI
InChI=1S/C5H8N2O2/c1-3(2)4(7-6)5(8)9/h3H,1-2H3,(H-,8,9)/p-1
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-methyl-1,1-bis(oxidanyl)but-1-ene-2-diazonium
- 1-[2-(1,3-dihydroisoindol-2-yl)ethoxy]-7-fluoranyl-3H-indol-2-one
- 3-(2-azanylethoxy)indol-2-one
- 3-azanyl-7-chloranyl-1-ethoxy-3-[(4-phenylphenyl)methyl]indol-2-one
- 3,7-bis(chloranyl)-4-[3-(4-fluorophenyl)propoxy]-1H-indole
- 1-ethoxy-7-fluoranyl-3-[(4-phenylphenyl)methylamino]-3H-indol-2-one
- 1-[2-(phenethylamino)ethoxy]-3H-indol-2-one
- 4-(2-azanyloxyethyl)-7-fluoranyl-1,3-dihydroindol-2-one
- 1-[2-(cyclohexylmethylamino)ethoxy]-7-fluoranyl-3H-indol-2-one
- 1-[1-(4-phenylbutylamino)ethoxy]-3H-indol-2-one
