3-piperazin-1-yl-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=NC=CN=N2
Isomeric SMILES
C1CN(CCN1)C2=NC=CN=N2
InChI
InChI=1S/C7H11N5/c1-2-10-11-7(9-1)12-5-3-8-4-6-12/h1-2,8H,3-6H2
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-(2-methylsulfanylethyl)-1,2,4-triazin-3-amine
- N-(2,4,6-trinitrophenyl)pyridin-2-amine
- N,1-bis(2,4,6-trinitrophenyl)pyridin-2-imine
- (2,4,6-trinitrophenyl) ethanoate
- N-methyl-N-(2,4,6-trinitrophenyl)pyridin-2-amine
- 3-chloranyl-2-oxidanidyl-isoquinolin-2-ium
- 3-azido-2-oxidanidyl-isoquinolin-2-ium
- [1,2,3,4]tetrazolo[1,5-b]isoquinoline
- (NZ)-N-[5,5-bis(4-methoxyphenyl)-4-(phenylmethyl)-1,2,4-dithiazolidin-3-ylidene]-4-methyl-benzenesulfonamide
- (NZ)-4-methyl-N-[2-oxidanylidene-1,6-bis(phenylmethyl)-4,8,9-trithia-1,6-diazaspiro[4.4]nonan-7-ylidene]benzenesulfonamide
