1-(1,2,4-triazol-1-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CN2C=NC=N2
Isomeric SMILES
C1CN(CCN1)CN2C=NC=N2
InChI
InChI=1S/C7H13N5/c1-3-11(4-2-8-1)7-12-6-9-5-10-12/h5-6,8H,1-4,7H2
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
- benzenesulfonamide; phenol
- 2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-oxidanyl-phenyl)-phenyl-methyl]phenol
- disilver bromide chloride
- disilver bromide iodide
- [azanyl(sulfanyl)methylidene]-[2-[2-[2-[azanyl(sulfanyl)methylidene]azaniumylethoxy]ethoxy]ethyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- 1-cyclohexylpiperidin-2-ol
- 1-(3,5-dimethylphenyl)-2-methyl-propan-2-ol
- 1-(4-methylphenyl)-1-oxidanyl-urea
- N-[(E)-anthracen-1-ylmethylideneamino]aniline
- 2-(1,3-dihydro-1,2,3,4-tetrazol-2-ylsulfanyl)cyclohexa-2,5-diene-1,4-dione
