1,4-dihydro-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNN=N1
Isomeric SMILES
C1C=CNN=N1
InChI
InChI=1S/C3H5N3/c1-2-4-6-5-3-1/h1-2H,3H2,(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
- 2-chloranyl-3-(4,5-dihydro-1,2-oxazol-3-ylmethyl)-4-(sulfonylmethyl)benzoic acid
- 3-methyl-2H-thiopyran
- 2-(trifluoromethyl)-1,2-dihydropyridine
- N-(5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-ethoxy-6-(trifluoromethyl)benzenesulfonamide
- N-carbamothioylcarbamate
- carbamothioylcarbamic acid
- N-(5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide
- 2-methoxy-4-(trifluoromethyl)pyridine
- 2-methoxy-4-(trifluoromethyl)pyridine-3-sulfonyl chloride
- 5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine
