2H-1,2,3,4-tetrazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=NC1=O
Isomeric SMILES
C1=NNN=NC1=O
InChI
InChI=1S/C2H2N4O/c7-2-1-3-5-6-4-2/h1H,(H,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
- azane; 3-hexyl-6-methylsulfanyl-1,2,4,5-tetrazine
- 3-hexyl-6-methylsulfanyl-1,2,4,5-tetrazine
- 3-methylsulfanyl-6-(4-propylphenyl)-1,2,4,5-tetrazine
- 3-oxidanyl-2H-1,2,3,4-tetrazine
- (1,2-dimethyl-5-prop-1-en-2-yl-cyclopentyl)methanol
- 1,2-dimethyl-5-prop-1-en-2-yl-cyclopentane-1-carbaldehyde
- (1Z)-3-methoxycyclododecene
- (1Z)-3-[(2E)-cyclododec-2-en-1-yl]oxycyclododecene
- (1Z)-3-ethoxycyclododecene
- (1Z)-3-prop-2-enoxycyclododecene
