2-[(6-methylpyridin-3-yl)methyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)CC2=NC=CC=N2
Isomeric SMILES
CC1=NC=C(C=C1)CC2=NC=CC=N2
InChI
InChI=1S/C11H11N3/c1-9-3-4-10(8-14-9)7-11-12-5-2-6-13-11/h2-6,8H,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
- [2-[methoxy(phenylcarbonyl)amino]-3-methyl-4-oxidanylidene-azetidin-1-yl] ethanoate
- 8-acetyloxy-6-(2-carboxyethyl)-1,2,3,5-tetrahydroindolizine-3-carboxylic acid
- [3-[(2,6-dimethoxyphenyl)carbonylamino]-2-oxidanylidene-azetidin-1-yl] propanoate
- bromomethyl 4-chloranylbenzoate
- [3-methyl-2-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl] benzoate
- 6-(2-carboxyethyl)-8-oxidanyl-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylic acid
- 7-(2-carboxyethyl)-6-oxidanylidene-1,2,3,4,7,9a-hexahydroquinolizine-4-carboxylic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene; [ethanoyl-(3-methyl-2-oxidanylidene-azetidin-1-yl)amino] hydrogen sulfate
- [ethanoyl-(3-methyl-2-oxidanylidene-azetidin-1-yl)amino] hydrogen sulfate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; [ethanoyl-(3-methyl-2-oxidanylidene-azetidin-1-yl)amino] ethanoate
