1,6-dihydro-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=NN1
Isomeric SMILES
C1C=NC=NN1
InChI
InChI=1S/C3H5N3/c1-2-5-6-3-4-1/h1,3,5H,2H2
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
- 4-methoxy-7-pyridin-4-yl-1,3-benzothiazol-2-amine
- N-[4-[6-[4-[2-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
- 1,3,4-oxadiazolidine
- 1,3,4-oxathiazole
- 4-(6-chloranylpyrimidin-4-yl)oxy-1,3-benzothiazol-2-amine
- 4-(4-tert-butylphenyl)-6-(3-methoxyphenyl)sulfanyl-pyrimidine
- N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
- 3,4-dihydro-2H-1,3,5-oxadiazine
- pyridin-3-ylboron
- 5,6-dihydro-1,2,4-triazine
