prop-2-enoate; 1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C1=CN=NN=C1
Isomeric SMILES
C=CC(=O)[O-].C1=CN=NN=C1
InChI
InChI=1S/C3H3N3.C3H4O2/c1-2-4-6-5-3-1;1-2-3(4)5/h1-3H;2H,1H2,(H,4,5)/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
- hafnium(4+); oxygen(2-); tantalum(5+)
- 1,2-bis(fluoranyl)-3-[(E)-2-phenylethenyl]benzene
- strontium; barium(2+); zirconium(2+)
- nickel(2+); osmium(2+)
- nickel(2+); platinum(2+)
- nickel(2+); tantalum(2+)
- 4-oxidanylbenzene-1,2,3-tricarboxylic acid
- 2-ethyl-1,4-dimethyl-4,5-dihydroimidazole
- 2-(1H-imidazol-2-yl)propanal
- cobalt(2+); germanium; manganese(2+)
