1-(1H-imidazol-2-yl)-2-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCN1C2=NC=CN2
Isomeric SMILES
CC1CNCCN1C2=NC=CN2
InChI
InChI=1S/C8H14N4/c1-7-6-9-4-5-12(7)8-10-2-3-11-8/h2-3,7,9H,4-6H2,1H3,(H,10,11)
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
- N'-[2,2-bis(oxidanyl)ethyl]pentanediamide
- 1-(1H-imidazol-5-yl)-3-sulfanylidene-prop-2-en-1-one
- 1-[2-[2-[2-[2-(2-methylsulfanylethylsulfanyl)ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]butane
- 1-(4-butylsulfanylbutylsulfanyl)-9-(4-octylsulfanylbutylsulfanyl)nonane
- (2,3,4-triacetyloxy-8-methyl-5-propan-2-yl-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl) ethanoate
- 11-(3-butylsulfanylpropylsulfanyl)-3-methylsulfanyl-1-octylsulfanyl-undecane; 1-(3-methylsulfanylpropylsulfanyl)octane
- (4,5,6,7,8-pentaacetyloxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl) ethanoate
- (2,3,4-triacetyloxy-6,7-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl) ethanoate
- 6,7-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,2,3,4-tetrol
- [2,3,4-triacetyloxy-6,7-dimethyl-6,7-bis(oxidanyl)-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl] ethanoate
