2,5-dihydro-1,2,3,4-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NNN=N1
Isomeric SMILES
C1C=NNN=N1
InChI
InChI=1S/C2H4N4/c1-2-4-6-5-3-1/h1H,2H2,(H,4,5)
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
- N-methylcyclohexanamine; 2-sulfanylethanol
- 4-bromanyl-2-ethyl-N-oxidanyl-benzenesulfonamide
- 2-ethyl-4-(oxidanylamino)benzamide
- 2,4-bis(azanyl)benzenethiol; chloranylbenzene
- 2,4-bis(azanyl)benzenethiol
- 2-sulfanylethanamide; 1,3,5-triazine-2,4-diamine
- aniline; methane; 1-phenylethanone
- N-(4-hydroxyphenyl)-N-methyl-4-[4-(2-methylbutan-2-yl)phenoxy]benzamide
- diethyl 2-[[2-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-2-(trifluoromethyl)propanedioate
- 2-azanylbenzenethiol; methylbenzene
