1H-1,2,3,5-tetrazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)NN=N1
Isomeric SMILES
C1=NC(=O)NN=N1
InChI
InChI=1S/C2H2N4O/c7-2-3-1-4-6-5-2/h1H,(H,3,4,5,7)
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
- hexadecyl 3-phosphanyloxybutanoate
- 4-azanyl-N-prop-2-enyl-1H-imidazole-5-carboxamide
- 2-ethylhexyl 3-phosphanyloxybutanoate
- nonyl 2-phosphanyloxyhexanoate
- dodecyl 3-phosphanyloxybutanoate
- 12-fluoranyldodecyl 3-phosphanyloxypropanoate
- 1-oxidanidyl-1,2,3,4-tetrazin-1-ium
- 1,2-bis(chloranyl)-3-isocyanato-propane
- 3-methyl-3H-pyrrol-2-olate
- 3-methyl-1,3-dihydropyrrol-2-one
