1-(4-methyl-1,2,4-triazol-3-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NN=C1N2CCNCC2
Isomeric SMILES
CN1C=NN=C1N2CCNCC2
InChI
InChI=1S/C7H13N5/c1-11-6-9-10-7(11)12-4-2-8-3-5-12/h6,8H,2-5H2,1H3
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-[4-(1,2-benzodioxin-6-ylmethyl)piperazin-1-yl]-1,3-thiazole
- 2-[4-chloranyl-5-[ethylphosphanylmethyl(methyl)amino]-2-fluoranyl-phenyl]-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- methyl 1,2-benzodioxine-6-carboxylate
- 2-[2,4-bis(chloranyl)-3-[ethylphosphanylmethyl(methyl)amino]phenyl]-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- (E)-N1-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-N1',N1'-dimethyl-2-nitro-2-piperazin-1-yl-ethene-1,1-diamine
- methyl 2-[[5-[1,3-bis(oxidanylidene)-3a,4,5,7a-tetrahydroisoindol-2-yl]-2-chloranyl-phenyl]-(ethylphosphanylmethyl)amino]ethanoate
- (E)-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-(4-methylpiperazin-1-yl)-2-nitro-ethenamine
- methyl 2-[[(5-azanyl-2-chloranyl-4-ethyl-phenyl)amino]-methyl-phosphoryl]oxyethanoate
- [1-[5-(2-chlorophenyl)pyrimidin-2-yl]piperidin-4-yl] 4-oxidanylpiperidine-1-carboxylate
- 2-[4-chloranyl-5-(1-diethylphosphanylpropoxy)-2-fluoranyl-phenyl]-3a,4,5,7a-tetrahydroisoindole-1,3-dione
