4,5-dihydro-1,2,3-triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN=NN=C1
Isomeric SMILES
C1CN=NN=C1
InChI
InChI=1S/C3H5N3/c1-2-4-6-5-3-1/h2H,1,3H2
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
- 6H-1,3,4-thiadiazine
- 5-oxidanyl-1H-quinoxalin-2-one
- 2-(2-hydroxyethylamino)quinolin-8-ol
- N-butyl-8-methoxy-quinazolin-4-amine
- (4-nitrophenyl) carbonate
- 7-[6-(3-methylsulfanylphenyl)pyrimidin-4-yl]oxyquinoline
- N-(cyclohexylmethyl)-2-(6-quinolin-7-yloxypyrimidin-4-yl)-5-(trifluoromethyl)aniline
- 2-[3-(2-cyanopyrrolidin-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]sulfanylethanoic acid
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-oxidanylidene-2-phenylmethoxy-ethyl)sulfanyl-propanoic acid
- 5-methyl-3-[5-(4-methylphenyl)sulfonyl-[1,2,3]triazolo[1,5-a]quinazolin-3-yl]-1,2-oxazole
