1-(5-ethyl-1,2,3-triazol-1-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=NN1N2CCNCC2
Isomeric SMILES
CCC1=CN=NN1N2CCNCC2
InChI
InChI=1S/C8H15N5/c1-2-8-7-10-11-13(8)12-5-3-9-4-6-12/h7,9H,2-6H2,1H3
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
- 3-(2-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-7-pyrazin-2-yl-pyrazolo[1,5-d][1,2,4]triazine
- 1,4-dimethoxy-2,5-dimethyl-benzene; ethanamine
- (3Z,5Z,7Z)-1,2-dihydroazocine
- 2,4,8-trimethyl-2-[(3-phenylpiperidin-1-yl)methyl]-3,5,6,7-tetrahydrofuro[2,3-f]indole dihydrochloride
- 2,4,8-trimethyl-2-[(3-phenylpiperidin-1-yl)methyl]-3,5,6,7-tetrahydrofuro[2,3-f]indole
- N-[5-tert-butyl-2-methyl-3-(2-methylprop-2-enyl)-4-oxidanyl-phenyl]methanamide
- ethanenitrile; 2-methoxy-1-methyl-4-propan-2-yl-benzene
- 1,2,2,3-tetramethyl-3H-indole
- 7-tert-butyl-2,2,4-trimethyl-3H-1-benzofuran-5-amine
- 2,5-dimethyl-N-(2-methylprop-2-enyl)aniline
