1-(1H-1,2,4-triazol-5-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=NC=NN2
Isomeric SMILES
C1CN(CCN1)C2=NC=NN2
InChI
InChI=1S/C6H11N5/c1-3-11(4-2-7-1)6-8-5-9-10-6/h5,7H,1-4H2,(H,8,9,10)
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
- (E)-N-[4-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)pyrido[3,4-d]pyrimidin-6-yl]but-2-enamide
- 2-[2,4-bis(fluoranyl)phenyl]-3-piperazin-1-yl-1-(1,2,4-triazol-1-yl)butan-2-ol
- N-[4-(6-bromanyl-5-fluoranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]but-2-ynamide
- 4-[3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]piperazine-1-carbonitrile
- 1-(bromomethyl)-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzene
- 3-morpholin-4-ylpropyl (E)-4-oxidanylidene-4-[[4-[[1-(phenylmethyl)benzimidazol-5-yl]amino]quinazolin-6-yl]amino]but-2-enoate
- 3-(dimethylamino)propyl (E)-4-[[4-(1H-indol-5-ylamino)quinazolin-6-yl]amino]-4-oxidanylidene-but-2-enoate
- 3-morpholin-4-ylpropyl (E)-4-oxidanylidene-4-[[4-[(2-phenylmethoxy-1H-indol-5-yl)amino]pyrido[3,4-d]pyrimidin-6-yl]amino]but-2-enoate
- N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]ethenesulfonamide
- (E)-N'-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]-N-[3-(dimethylamino)propyl]but-2-enediamide
