2-(3-methylpyridin-2-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C2CNCCN2
Isomeric SMILES
CC1=C(N=CC=C1)C2CNCCN2
InChI
InChI=1S/C10H15N3/c1-8-3-2-4-13-10(8)9-7-11-5-6-12-9/h2-4,9,11-12H,5-7H2,1H3
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
- 1,4-dinitro-2-oxidanylsulfanyl-benzene; 2,5-dinitro-7-thiabicyclo[2.2.1]hepta-1(6),2,4-triene
- 2,5-dinitro-7-thiabicyclo[2.2.1]hepta-1(6),2,4-triene
- 1,4-dinitro-2-oxidanylsulfanyl-benzene
- (phenylmethylsulfanyl) carbonate
- (phenylmethylsulfanyl) hydrogen carbonate
- 2-tert-butylsulfanyloxysulfanyl-2-methyl-propane
- 1-[1,1-bis(2-chloroethyloxy)ethoxy]-1,1-bis(2-chloroethyloxy)ethane
- 2-(cyanomethylsulfanyloxysulfanyl)ethanenitrile
- 2-methoxy-2-(2-methoxythian-2-yl)oxy-thiane
- 1-tert-butyl-4-(isocyanatomethyl)benzene
