5-(phenylmethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CN=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)CC2=CN=CN=C2
InChI
InChI=1S/C11H10N2/c1-2-4-10(5-3-1)6-11-7-12-9-13-8-11/h1-5,7-9H,6H2
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
- 4-azanyl-1-[2-[[butyl(diphenyl)silyl]oxymethyl]-1,3-oxathiolan-5-yl]pyrimidin-2-one
- 6-bromanyl-1,3-dimethyl-3,4-dihydroquinolin-2-one
- 4-[3-(diethylamino)cyclohexa-1,3-dien-1-yl]-N-propyl-aniline
- heptyl cyclohexa-1,5-diene-1-carboxylate
- N-hexyl-2,2,4,6-tetramethyl-piperidin-1-amine
- propyl cyclohexa-1,5-diene-1-carboxylate
- 2,2,4,6-tetramethyl-N-octyl-piperidin-1-amine
- octyl cyclohexa-1,5-diene-1-carboxylate
- [2-[1,4-bis(oxidanyl)-3-oxidanylidene-pentyl]-6-oxidanylidene-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate
- [azanyl-[cyano-(2,2-dimethylpiperidin-4-yl)amino]methylidene]-dimethyl-azanium
