2-(piperazin-1-ylmethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=NC=CC=N2
Isomeric SMILES
C1CN(CCN1)CC2=NC=CC=N2
InChI
InChI=1S/C9H14N4/c1-2-11-9(12-3-1)8-13-6-4-10-5-7-13/h1-3,10H,4-8H2
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-methyl-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-6-carbaldehyde
- 3,5,6-trimethyl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
- 3-ethyl-5,7-dimethyl-5,7-dihydrofuro[3,4-b]pyrazine
- 2,7-dimethyl-6,7-dihydro-1H-pteridin-4-one
- 5-ethyl-2-methyl-3-(2-methylpropyl)pyrazine
- 5-ethyl-3-methyl-2-(2-methylpropyl)pyrazine
- 3-azanyl-1,5-dihydropyrido[2,3-b]pyrazine-2,8-dione
- 1-cyclohexa-2,5-dien-1-yl-4-methyl-piperazine
- 1-cyclohexa-2,4-dien-1-yl-4-methyl-piperazine
- 3-(3,6-dimethyl-1-oxidanidyl-2H-pyrazin-5-yl)prop-2-yn-1-ol
